Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535530
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 |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.74 |  |
| 6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.74 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.79 | |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.79 | |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.79 | |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.79 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.84 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.84 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.84 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.84 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.84 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.72 | |
NTM | QUINOLINIC ACID | A | 3C2O | 0.7 | |
| NTM | QUINOLINIC ACID | A,B | 1QAP | 0.7 | |
| NTM | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.7 | |
| NTM | QUINOLINIC ACID | A,B,C | 2B7N | 0.7 | |