Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02201486
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.75 | |
MHL | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.73 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
074 | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.72 | |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.76 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.73 | |
U17 | METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]- L-SERYL-L-LEUCINATE | A | 2GGB | 0.75 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.72 | |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.75 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.75 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.75 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.75 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.75 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.75 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.75 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.75 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.75 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.75 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.75 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.75 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.75 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.75 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.75 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.75 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.75 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.75 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.75 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.75 | |
SVC | N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}- 1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE | A,B | 3BPM | 0.71 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.73 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.73 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.73 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 3EMY | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 2H6T | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1LS5 | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1SME | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,C | 1W6I | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1XDH | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 2QZX | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 1IZE | 0.71 | |
IHN | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1M43 | 0.71 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.77 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.76 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.76 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.76 | |
5FP | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID | A,B | 1XE6 | 0.72 | |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.73 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.86 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.78 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.78 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.75 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.75 | |
HFV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-L-3,3,3,3',3',3'-HEXAFLUOROVALINE | A | 2BU9 | 0.71 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.72 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.73 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.73 | |
GTT | GLUTATHIONE | A,B | 11GS | 0.7 | |
GTT | GLUTATHIONE | A | 1GSN | 0.7 | |
GTT | GLUTATHIONE | A,C | 1K0B | 0.7 | |
GTT | GLUTATHIONE | A,B,C | 1K0D | 0.7 | |
GTT | GLUTATHIONE | A,B | 6GSY | 0.7 | |
GTT | GLUTATHIONE | A,B | 19GS | 0.7 | |
GTT | GLUTATHIONE | A | 1FLJ | 0.7 | |
GTT | GLUTATHIONE | A,B | 3DD3 | 0.7 | |
GTT | GLUTATHIONE | A | 2PVQ | 0.7 | |
GTT | GLUTATHIONE | A | 1DNC | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D,E,F, G,H,I,J,K,L | 2PNO | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 3CSI | 0.7 | |
GTT | GLUTATHIONE | A,B | 6GSS | 0.7 | |
GTT | GLUTATHIONE | A | 2R4V | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 3FZ5 | 0.7 | |
GTT | GLUTATHIONE | A,B | 3GSS | 0.7 | |
GTT | GLUTATHIONE | A,B | 2F8F | 0.7 | |
GTT | GLUTATHIONE | A,B | 1GSY | 0.7 | |
GTT | GLUTATHIONE | A | 1PMT | 0.7 | |
GTT | GLUTATHIONE | A,B | 1GSE | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 1F2E | 0.7 | |
GTT | GLUTATHIONE | A | 1UW3 | 0.7 | |
GTT | GLUTATHIONE | A,B | 1SS4 | 0.7 | |
GTT | GLUTATHIONE | A,B | 5GSS | 0.7 | |
GTT | GLUTATHIONE | A | 1GRX | 0.7 | |
GTT | GLUTATHIONE | A,B | 7GSS | 0.7 | |
GTT | GLUTATHIONE | A | 1UA5 | 0.7 | |
GTT | GLUTATHIONE | A,B,C | 8GSS | 0.7 | |
GTT | GLUTATHIONE | A,B | 1LJR | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 1OYJ | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 2E7P | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D,E,F | 2GDR | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 2WEM | 0.7 | |
GTT | GLUTATHIONE | A,B | 1K0A | 0.7 | |
GTT | GLUTATHIONE | A,B | 3EE2 | 0.7 | |
GTT | GLUTATHIONE | A | 3G5S | 0.7 | |
GTT | GLUTATHIONE | A | 1HNL | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 1K0C | 0.7 | |
GTT | GLUTATHIONE | A,B | 6GST | 0.7 | |
GTT | GLUTATHIONE | A,B | 1TU7 | 0.7 | |
GTT | GLUTATHIONE | A | 2H8A | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 2PMT | 0.7 | |
GTT | GLUTATHIONE | A | 2UUH | 0.7 | |
GTT | GLUTATHIONE | A,B | 1ZL9 | 0.7 | |
GTT | GLUTATHIONE | A,B | 1QH5 | 0.7 | |
GTT | GLUTATHIONE | 1,2 | 1PD2 | 0.7 | |
GTT | GLUTATHIONE | A,B | 3CSH | 0.7 | |
GTT | GLUTATHIONE | A,C | 1JZR | 0.7 | |
GTT | GLUTATHIONE | A | 2NTO | 0.7 | |
GTT | GLUTATHIONE | A,B | 1KBN | 0.7 | |
GTT | GLUTATHIONE | A | 3GRX | 0.7 | |
GTT | GLUTATHIONE | A | 1B4Q | 0.7 | |
GTT | GLUTATHIONE | A,B | 1PKW | 0.7 | |
GTT | GLUTATHIONE | A | 1K0N | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D | 2DSA | 0.7 | |
GTT | GLUTATHIONE | A,B | 2HNL | 0.7 | |
GTT | GLUTATHIONE | A,B,C,D,E,F, G,H | 2ON5 | 0.7 | |
GTT | GLUTATHIONE | A | 1GSA | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 1FHE | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 2CA8 | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 1GNE | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B | 3D5J | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B,C,D,E,F, G,H | 2VCR | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B | 2WCI | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B,C,D | 1OYJ | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VCV | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 1U3I | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B,C,D | 1XA8 | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B | 2BRQ | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 2CAQ | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A | 1U87 | 0.7 | |
GSW | D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE | A,B | 1M0U | 0.7 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.76 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.76 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.76 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.73 | |
ATI | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.76 | |
5FE | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID METHYL ESTER | A,B | 1XE5 | 0.74 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.73 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.73 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.73 | |
76V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE | A | 2DCB | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D,E,F | 1JLV | 0.7 | |
GSH | GLUTATHIONE | A | 1EEM | 0.7 | |
GSH | GLUTATHIONE | A,B | 1USB | 0.7 | |
GSH | GLUTATHIONE | A | 3FZA | 0.7 | |
GSH | GLUTATHIONE | A | 2IMF | 0.7 | |
GSH | GLUTATHIONE | A,B | 1PX6 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1MD4 | 0.7 | |
GSH | GLUTATHIONE | A | 2CZ2 | 0.7 | |
GSH | GLUTATHIONE | A | 3FZ9 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1R4W | 0.7 | |
GSH | GLUTATHIONE | A | 1ZHP | 0.7 | |
GSH | GLUTATHIONE | A,B | 3E73 | 0.7 | |
GSH | GLUTATHIONE | A | 1VF1 | 0.7 | |
GSH | GLUTATHIONE | A | 3CRT | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCX | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1XW6 | 0.7 | |
GSH | GLUTATHIONE | A | 3CRU | 0.7 | |
GSH | GLUTATHIONE | A,B | 1B48 | 0.7 | |
GSH | GLUTATHIONE | A | 2ZK2 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1IYH | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1Q8M | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2PBJ | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCQ | 0.7 | |
GSH | GLUTATHIONE | A | 1GRA | 0.7 | |
GSH | GLUTATHIONE | A,B | 1QGJ | 0.7 | |
GSH | GLUTATHIONE | A | 2HGS | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VD1 | 0.7 | |
GSH | GLUTATHIONE | A | 1ZHM | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCZ | 0.7 | |
GSH | GLUTATHIONE | C | 1KCG | 0.7 | |
GSH | GLUTATHIONE | A,B | 1MD3 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2IO9 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2JL4 | 0.7 | |
GSH | GLUTATHIONE | A | 3DK8 | 0.7 | |
GSH | GLUTATHIONE | A | 3DK4 | 0.7 | |
GSH | GLUTATHIONE | A,B,D | 2VCW | 0.7 | |
GSH | GLUTATHIONE | A,B | 1XW5 | 0.7 | |
GSH | GLUTATHIONE | A,B | 3FHS | 0.7 | |
GSH | GLUTATHIONE | A,B | 1Y1A | 0.7 | |
GSH | GLUTATHIONE | A | 1GRE | 0.7 | |
GSH | GLUTATHIONE | A,B | 2HT9 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1DUG | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VD0 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1TYP | 0.7 | |
GSH | GLUTATHIONE | A | 2FLS | 0.7 | |
GSH | GLUTATHIONE | A,B | 1OE8 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1PX7 | 0.7 | |
GSH | GLUTATHIONE | A | 3C1S | 0.7 | |
GSH | GLUTATHIONE | A,B | 1F3A | 0.7 | |
GSH | GLUTATHIONE | A | 1FW1 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2IMI | 0.7 | |
GSH | GLUTATHIONE | A,B | 1LBK | 0.7 | |
GSH | GLUTATHIONE | A,B | 2HQM | 0.7 | |
GSH | GLUTATHIONE | A,B | 1TDI | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1V40 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1IYI | 0.7 | |
GSH | GLUTATHIONE | A | 3D0Z | 0.7 | |
GSH | GLUTATHIONE | A,B | 1ZGN | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2CVD | 0.7 | |
GSH | GLUTATHIONE | A,B | 3C8E | 0.7 | |
GSH | GLUTATHIONE | A,B,C | 1YJ6 | 0.7 | |
GSH | GLUTATHIONE | A | 2IMD | 0.7 | |
GSH | GLUTATHIONE | A | 2IME | 0.7 | |
GSH | GLUTATHIONE | A | 3BHJ | 0.7 | |
GSH | GLUTATHIONE | A,B | 1OE7 | 0.7 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.73 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.73 | |
042 | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE | A | 2DC7 | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.78 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.72 | |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.71 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.74 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.74 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.74 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.75 | |
AR9 | (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7- dimethyl-3,15-dioxo-1,4-diazacyclopentadecan- 5-yl]-4-hydroxy-2-methylbutanamide | A,B,C | 3DV1 | 0.7 |