Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02315586
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 |
52A | (2R,4R)-4-aminopyrrolidine-2,4- dicarboxylic acid | A,B | 2E4Y | 0.71 |  |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.71 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.71 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.71 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.71 | |
| MGN | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.71 | |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.85 | |