Ligand name: 4-(3-formylphenyl)-benzenesulfonamide
PDB ligand accession: 72G
DrugBank: n/a
PubChem: 122707121
ChEMBL: CHEMBL3765495
InChI Key: JBAOMUKVIWMCLG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc(cc2)S(=O)(=O)N)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for 72G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_72G	P00918	n/a