Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02392709
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 |
RR6 | 3-HYDROXY-7-(4-{1-[2-HYDROXY-3- (2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]- 2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN- 2-YLAMINO)-2-(2-HYDROXY-5-SULFO- PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID | A | 1QD0 | 0.71 |  |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.75 | |
B75 | A,B | 2E95 | 0.7 | | |
| B75 | A,B | 2E9C | 0.7 | | |
UNB | N-(4-CARBAMIMIDOYL-BENZYL)-2-[2- HYDROXY-6-METHYL-3-(NAPHTHALENE- 1-SULFONYLAMINO)-PHENYL]-ACETAMIDE | A,B | 2BDY | 0.71 | |
RR1 | 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2- YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)- NAPHTHALENE-2,7-DISULFONIC ACID | A | 1I3U | 0.75 | |
NAB | A,B | 1SRJ | 0.71 | | |
DDT | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.73 | |