Ligand name: (4~{S})-4-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1~{H}-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: LZW
DrugBank: n/a
PubChem: 154702615
ChEMBL: n/a
InChI Key: YMXRDHIBABQPGR-SFHVURJKSA-N
SMILES: c1cc(ccc1C2C3=C(CCC3)c4cc(ccc4N2)S(=O)(=O)N)O
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
6SYS	Download	Experimental	e6sysA1	Carbonic anhydrase	LigPlot