Ligand name: S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate
PDB ligand accession: RT7
DrugBank: n/a
PubChem: 23634387
ChEMBL: CHEMBL1079267
InChI Key: SZLMFNKKFJUHKQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)CSC(=O)N2CCCc3c2c(cc(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I0S Download Experimental e3i0sA5
e3i0sA8
Ribonuclease H-like
Alpha-beta plaits
LigPlot