Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02847900
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 |
CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B | 3B6R | 0.79 |  |
| CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B,C,D,E,F | 1V7Z | 0.79 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.74 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.74 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.74 | |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.73 | |
GVA | 5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID | A,B,C,D | 2IHV | 0.7 | |