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

ClassyFire chemical classification:

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

List of proteins that are targets for L8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43166_L8N	P43166	n/a
2	P00918_L8N	P00918	n/a