Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011582
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 |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.74 |  |
| NXA | N-CARBOXYALANINE | A | 1O8A | 0.74 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.71 | |
| AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.73 | |