Ligand name: S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate
PDB ligand accession: RT3
DrugBank: DB08494
PubChem: 24878044
ChEMBL: CHEMBL1078535
InChI Key: AWAKIULNKVOBKE-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)CCCN2C(=O)SCC(=O)Nc3ccc(cc3Cl)S(=O)(=O)N
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
3I0R	Download	Experimental	e3i0rA5 e3i0rA7	Ribonuclease H-like Alpha-beta plaits	LigPlot