Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535502
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 |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKD | 0.71 |  |
| STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKC | 0.71 | |
1P3 | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.72 | |