Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02542668
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 |
BRR | (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID | A,B | 1RL4 | 0.71 |  |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.77 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |