Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052669
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 |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.83 |  |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.83 | |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.83 | |
| PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.83 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.76 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.85 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.85 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.85 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.85 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.85 | |
OAI | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.71 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.71 | |
| 6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.71 | |
9DG | 9-DEAZAGUANINE | A,B,C,D,E | 1Q2S | 0.75 | |
| 9DG | 9-DEAZAGUANINE | A | 1IL4 | 0.75 | |
| 9DG | 9-DEAZAGUANINE | A,C | 1FSG | 0.75 | |
| 9DG | 9-DEAZAGUANINE | A,B,C,D | 1Q2R | 0.75 | |