Ligand name: N-({4-[2-(benzenecarbonyl)hydrazinecarbonyl]phenyl}methyl)-3-chloro-4-fluorobenzene-1-sulfonamide
PDB ligand accession: 67P
DrugBank: n/a
PubChem: 4787937
ChEMBL: CHEMBL2333945
InChI Key: FYIBXBFDXNPBSF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NNC(=O)c2ccc(cc2)CNS(=O)(=O)c3ccc(c(c3)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 67P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35439_67P	P35439	n/a
2	Q00959_67P	Q00959	n/a