Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231213
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 |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.72 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.72 | |
DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.72 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.73 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.73 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.73 | |
ITL | (3alpha,5alpha,8alpha)-3-[(N,N- bis{2-[bis(carboxymethyl)amino]ethyl}- L-gamma-glutamyl)amino]cholan-24- oic acid | A | 2K62 | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.75 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.73 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.73 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.77 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.75 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.75 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.74 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.74 | |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.72 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.72 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.72 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.72 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.72 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.72 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.72 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.72 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.72 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.72 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.72 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.72 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.72 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.72 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.72 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.72 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.72 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.72 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.72 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.72 | |
U17 | METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]- L-SERYL-L-LEUCINATE | A | 2GGB | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.73 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.72 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.8 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.73 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.73 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.73 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.73 | |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.7 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EJX | 0.73 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKE | 0.73 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.71 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.78 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.84 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.84 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.75 | |
DH9 | (2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]- 2-HEXYL-3-HYDROXYHEXADECANOIC ACID | A,B | 2PX6 | 0.71 | |
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 | 0.76 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.79 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.78 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.78 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.78 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.73 | |
GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.73 | |
PYH | N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO- 2H-PYRROL-2-YL]CARBONYL}-L-LYSINE | A | 2ZCE | 0.71 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
NLH | (2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid | A,B,I | 3DCR | 0.71 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.72 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.74 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.74 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.82 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EKM | 0.73 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKJ | 0.73 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 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 | 0.73 | |
NLK | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.75 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.74 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.74 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.74 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.81 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.74 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.72 | |
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 | 0.73 | |
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 | 2H6T | 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,B | 1LS5 | 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,B | 1SME | 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,C | 1W6I | 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,B | 1XDH | 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,B | 2QZX | 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 | 1IZE | 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,B | 1M43 | 0.73 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.71 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.74 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.74 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.74 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.74 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.73 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.73 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.73 | |
DAA | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.72 |