Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02480532
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 |
P0P![]() | [4-(DIHYDROXYMETHYL)-5-HYDROXY- 6-METHYLPYRIDIN-3-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2GMS | 0.71 | ![]() |
ELP![]() | (1R)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID | A | 1M0P | 0.72 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A | 1RFT | 0.73 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A,B | 2Z9V | 0.73 | ![]() |
X04![]() | (2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1O69 | 0.72 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1HO4 | 0.72 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H | 3F4N | 0.72 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1SZR | 0.72 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 3GZC | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GJ4 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GM9 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEG | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEI | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FZ8 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 1PMO | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FSL | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2CFB | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D | 3GZD | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1MDO | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2YRI | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 2EJ0 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3FZ6 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2R2N | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1ZC9 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2ZC0 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMR | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB3 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1KTA | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZU | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1UU1 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2Q7W | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2GSA | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1YIY | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Y | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2HOZ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1FG7 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3GSB | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QA3 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3BWN | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZK | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2F8J | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2AAT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2CJG | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QBT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMS | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2E7U | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1A0G | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2C81 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 2ZSM | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIB | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Z | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1BKG | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2FNU | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMQ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIC | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2EPJ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB2 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZS | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1W7N | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2ZSL | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 3BS8 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1UU2 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1XQL | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 3CQ5 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 9AAT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIA | 0.7 | ![]() |