Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009532
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 |
0A5 | 4-bromobutanoic acid | A,B,C | 1CPI | 0.9 |  |
BUA | BUTANOIC ACID | A | 2CZ0 | 0.74 | |
| BUA | BUTANOIC ACID | A | 1P0I | 0.74 | |
| BUA | BUTANOIC ACID | A,B | 2HA7 | 0.74 | |
| BUA | BUTANOIC ACID | A | 1UK7 | 0.74 | |
| BUA | BUTANOIC ACID | A | 2J4C | 0.74 | |
| BUA | BUTANOIC ACID | A | 1ZRM | 0.74 | |
| BUA | BUTANOIC ACID | A | 3DLT | 0.74 | |
| BUA | BUTANOIC ACID | A | 1UGP | 0.74 | |
| BUA | BUTANOIC ACID | A,B | 2CZ1 | 0.74 | |