Ligand name: 4-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide
PDB ligand accession: 8GH
DrugBank: n/a
PubChem: 127025293
ChEMBL: CHEMBL3763884
InChI Key: ISHVKZQPCLEIEP-UHFFFAOYSA-N
SMILES: c1cnn(c1)Cc2ccc(cc2)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8GH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_8GH	P00918	n/a