Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00773901
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 |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.72 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.7 | |
APM | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.7 | |
1TY | 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA- 1,4-DIEN-1-YL}ALANINE | A,B | 2CWU | 0.76 | |
PG9 | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.71 | |
PG9 | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.7 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.7 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.7 | |
APH | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.7 | |
TCQ | 3-((3E)-4-(HYDROXYMETHYL)-6-OXO- 3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA- 1,4-DIEN-1-YL)ALANINE | A,B | 1W4N | 0.72 | |
TYT | TYROSINE DERIVATIVE | A,B | 1LVN | 0.75 |