Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016414
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 | ![]() |
CQA![]() | 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]- 2-[(DIETHYLAMINO)METHYL]PHENOL | A,B | 2AOU | 0.7 | ![]() |
9HP![]() | 9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE | A | 1PMU | 0.77 | ![]() |
HFS![]() | 1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE | E | 2ERZ | 0.72 | ![]() |
HFS![]() | 1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE | A,B | 2ETK | 0.72 | ![]() |
HQA![]() | 3-(8-hydroxyquinolin-3-yl)-L-alanine | A,B | 3FCA | 0.7 | ![]() |
RR1![]() | 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2- YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)- NAPHTHALENE-2,7-DISULFONIC ACID | A | 1I3U | 0.7 | ![]() |