Ligand name: phenyl-(4-sulfamoylphenoxy)phosphinic acid
PDB ligand accession: L8N
DrugBank: n/a
PubChem: 146160385
ChEMBL: CHEMBL4474178
InChI Key: HADGOFIYAKWMTA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(=O)(O)Oc2ccc(cc2)S(=O)(=O)N
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
6SDS	Download	Experimental	e6sdsA1	Carbonic anhydrase	LigPlot