Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02665181
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 |
P3D![]() | (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLK | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 3GZC | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GJ4 | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GM9 | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEG | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEI | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FZ8 | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 1PMO | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FSL | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2CFB | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D | 3GZD | 0.72 | ![]() |
AS3![]() | 4-METHYL-6-PROPYLPYRIDIN-2-AMINE | A,B | 3E6N | 0.71 | ![]() |
IN5![]() | {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY- METHYL-PYRIDIN-4-YLMETHYL)-AMINO]- ETHYL}-PHOSPHONIC ACID | A,B | 2VD9 | 0.71 | ![]() |
IN5![]() | {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY- METHYL-PYRIDIN-4-YLMETHYL)-AMINO]- ETHYL}-PHOSPHONIC ACID | A,B | 1BD0 | 0.71 | ![]() |
772![]() | 2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | A | 1O4H | 0.73 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A | 1RFT | 0.75 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A,B | 2Z9V | 0.75 | ![]() |
P3T![]() | (4-{[(4-AMINOBUTYL)AMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLJ | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3G | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3E | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | H,I | 1O2G | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | B | 1O5A | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3F | 0.7 | ![]() |
124![]() | 2-(2-HYDROXY-PHENYL)-1H-INDOLE- 5-CARBOXAMIDINE | A | 1GI6 | 0.7 | ![]() |
FOO![]() | (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}-2-IMINOBUT-3-ENOIC ACID | B | 2J9Y | 0.7 | ![]() |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1SPA | 0.71 | ![]() |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1ASC | 0.71 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | C,D,E | 1NU1 | 0.72 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | A,B,C,D,G | 2E75 | 0.72 | ![]() |
PBQ![]() | PENTABROMOPSEUDILIN | A | 2JHR | 0.7 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C | 1KQG | 0.72 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,D,E,F | 2VR0 | 0.72 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,M,N,O,P | 1KF6 | 0.72 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1HO4 | 0.7 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H | 3F4N | 0.7 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1SZR | 0.7 | ![]() |
IOS![]() | 3-SULFOOXY-1H-INDOLE | A,B | 2BXH | 0.72 | ![]() |
PYX![]() | S-[S-THIOPYRIDOXAMINYL]CYSTEINE | A,B | 1A2D | 0.72 | ![]() |
7IP![]() | 6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN- 2-AMINE | A | 2OHQ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1MDO | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2YRI | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 2EJ0 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3FZ6 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2R2N | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1ZC9 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2ZC0 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMR | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB3 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1KTA | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZU | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1UU1 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2Q7W | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2GSA | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1YIY | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Y | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2HOZ | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1FG7 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3GSB | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QA3 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3BWN | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZK | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2F8J | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2AAT | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2CJG | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QBT | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMS | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2E7U | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1A0G | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2C81 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 2ZSM | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIB | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Z | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1BKG | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2FNU | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMQ | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIC | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2EPJ | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB2 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZS | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1W7N | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2ZSL | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 3BS8 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1UU2 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1XQL | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 3CQ5 | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 9AAT | 0.72 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIA | 0.72 | ![]() |
33P![]() | {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL- PROPYL}-PHOSPHONIC ACID | A | 1LC8 | 0.72 | ![]() |