Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01875126
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 |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.71 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1QJC | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVA | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B,C,D,E,F | 1VLH | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2KJS | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 1OD6 | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B | 3GZM | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ2 | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVF | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1H1T | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2K0X | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ0 | 0.7 | |
PNS | 4'-PHOSPHOPANTETHEINE | A | 3GZL | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.76 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.76 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.74 | |
SXH | S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanyl}amino)ethyl] hexanethioate | A | 2KGA | 0.7 | |
PN5 | (3R)-3-hydroxy-2,2-dimethyl-4-oxo- 4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl 2,2- dimethylpropanoate | A,B | 2VU2 | 0.77 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.79 | |
NAU | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.72 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A,B | 3HY7 | 0.7 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A,B | 2JIH | 0.7 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A | 1R55 | 0.7 | |
MDZ | N~6~-METHYL-6-OXO-L-LYSINE - 2- [(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID | A | 1W3V | 0.7 | |
U17 | METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]- L-SERYL-L-LEUCINATE | A | 2GGB | 0.72 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.7 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.87 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.87 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.87 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.87 | |
ATI | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.74 | |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.71 | |
PM4 | S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}- 3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE | A,B | 2FAC | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.71 | |
M11 | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VE1 | 0.7 | |
M11 | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VCM | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.7 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 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 | 3EMY | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.81 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.77 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.77 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.77 | |
OCV | N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOMETHYL)-2-OXOETHYL]- 6-OXO-D-LYSINE | A | 1HB1 | 0.7 | |
HMN | 2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID | A,B,C,D | 1F73 | 0.75 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.73 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.73 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.73 | |
UDC | (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO- 3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY- 2-METHYLBUTANOIC ACID | A,B,C,D | 2Z2C | 0.73 | |
NAY | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 2-OXONONANOIC ACID | A,C | 1F74 | 0.72 | |
PCO | 2,4-DIHYDROXY-N-[2-(2-MERCAPTO- VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL- BUTYRAMIDE | A | 1MVN | 0.7 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.83 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 |