Ligand name: 2-chloro-5-[(1H-imidazo[4,5-c]quinolin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E27
DrugBank: n/a
PubChem: 49843539
ChEMBL: CHEMBL1271639
InChI Key: APUFNRAMLCSAKF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(cn2)nc([nH]3)SCC(=O)c4ccc(c(c4)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MYQ	Download	Experimental	e3myqA1	Carbonic anhydrase	LigPlot