Ligand name: 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE
PDB ligand accession: I7C
DrugBank: n/a
PubChem: 69561
ChEMBL: CHEMBL418
InChI Key: KRVABEGPNKGLOT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for I7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_I7C	P00918	n/a