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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

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