Ligand name: ~{N}-[4,5-bis(oxidanylidene)cyclohexen-1-yl]-4-phenyl-benzenesulfonamide
PDB ligand accession: 7FY
DrugBank: n/a
PubChem: 137348612
ChEMBL: n/a
InChI Key: APAOLMVDZOWNQC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)NC3=CCC(=O)C(=O)C3

ClassyFire chemical classification:

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

List of proteins that are targets for 7FY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_7FY	P22894	n/a