Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00442889
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 |
LZH | 5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID ((3R,5S)- 1-{[2-FLUORO-4-(2-OXO-PYRIDIN-1- YL)-PHENYLCARBAMOYL]-METHYL}-5- HYDROXYMETHYL-PYRROLIDIN-3-YL)- AMIDE | A | 2VWL | 0.7 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QA3 | 0.71 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2Q7W | 0.71 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QBT | 0.71 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB3 | 0.71 | |
KST | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB2 | 0.71 | |
H25 | 5-Chloro-thiophene-2-carboxylic acid ((3S,4S)- 1-{[2-fluoro-4-(2-oxo-2H-pyridin- 1-yl)-phenylcarbamoyl]-methyl}- 4-hydroxy-pyrrolidin-3-yl)-amide | A | 2VWN | 0.71 | |
BOS | N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE | A | 2HD6 | 0.73 | |
160 | 3-(3-{2-[(5-METHANESULFONYL-THIOPHENE- 2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID | A,B | 1NMQ | 0.72 | |
SUA | (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O- (2-THIOPHEN-3-YL-ETHYL) ESTER | A | 1LUG | 0.74 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.71 | |
STC | 3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1L2S | 0.72 | |
NST | 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | B | 1XGI | 0.73 |