Ligand name: 4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE
PDB ligand accession: INV
DrugBank: DB02429
PubChem: 446237
ChEMBL: n/a
InChI Key: IXDVPACDZDRCTN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2)S(=O)(=O)N)F

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 INV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_INV	P00918	n/a	Kd(nM) = 3.3