Ligand name: 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE
PDB ligand accession: IOA
DrugBank: DB03039
PubChem: 446239
ChEMBL: n/a
InChI Key: KEGUALXMKQVDIO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCc2cc(ccc2F)F)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for IOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_IOA	P00918	n/a	Kd(nM) = 2.2