Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02351516
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 |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.7 |  |
PBB | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.72 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.71 | |
| TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.71 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.71 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.71 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.7 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.79 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.79 | |
CS3 | S-[3-OXO-3-(2-THIENYL)PROPYL]-L- CYSTEINE | A | 2OQW | 0.72 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.74 | |