Ligand name: 4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)benzenesulfonamide
PDB ligand accession: 4K9
DrugBank: n/a
PubChem: 91827503
ChEMBL: CHEMBL3613783
InChI Key: UVLCSZMJFKEEJN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2C(=O)c3ccc(cc3)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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z0Q	Download	Experimental	e4z0qA1	Carbonic anhydrase	LigPlot