Ligand name: 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: LWT
DrugBank: n/a
PubChem: 154701099
ChEMBL: n/a
InChI Key: OHOLRUMFOHOXGB-JCGVRSQUSA-N
SMILES: c1ccc(c(c1)C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
6SX9	Download	Experimental	e6sx9A1	Carbonic anhydrase	LigPlot