Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00835601
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 |
TYT | TYROSINE DERIVATIVE | A,B | 1LVN | 0.76 |  |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.73 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.75 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.75 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.75 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.75 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.76 | |
1TY | 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA- 1,4-DIEN-1-YL}ALANINE | A,B | 2CWU | 0.73 | |
TCQ | 3-((3E)-4-(HYDROXYMETHYL)-6-OXO- 3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA- 1,4-DIEN-1-YL)ALANINE | A,B | 1W4N | 0.73 | |