Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201782
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 |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.75 |  |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.87 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.87 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.87 | |