Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369436
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 | 0.73 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.73 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.76 | |
4P5 | 4H-furo[3,2-b]pyrrole-5-carboxylic acid | A,B,C,D | 3CUK | 0.74 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PC2 | 0.75 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B,C,D | 1ARZ | 0.75 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PE7 | 0.75 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PES | 0.75 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1C3V | 0.75 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1P9L | 0.75 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.72 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.83 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.83 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.83 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.83 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.83 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.72 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.72 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.72 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.72 |