Ligand name: N-(2-{[(furan-2-yl)methyl][2-(4-sulfamoylphenyl)ethyl]amino}-2-oxoethyl)-N-(2-phenylethyl)-beta-alanine
PDB ligand accession: U77
DrugBank: n/a
PubChem: 146171282
ChEMBL: CHEMBL4633714
InChI Key: VOLPYGCWCBVKEI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCC(=O)O)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccco3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
6WQ8	Download	Experimental	e6wq8A1	Carbonic anhydrase	LigPlot
7SUW	Download	Experimental	e7suwA1	Carbonic anhydrase	LigPlot