Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03407017
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 |
4NI | 4-nitrobutanoic acid | A | 2R0M | 0.79 |  |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.76 | |
| ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.76 | |