Ligand name: 4-(3-quinolinyl)-benzenesulfonamide
PDB ligand accession: 72H
DrugBank: n/a
PubChem: 122707123
ChEMBL: CHEMBL3764628
InChI Key: HGZKFXIUXSUJHM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3ccc(cc3)S(=O)(=O)N
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
5SZ7	Download	Experimental	e5sz7A1	Carbonic anhydrase	LigPlot
5SZ3	Download	Experimental	e5sz3A1	Carbonic anhydrase	LigPlot