Ligand name: N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide
PDB ligand accession: ML7
DrugBank: n/a
PubChem: 134581289
ChEMBL: CHEMBL4562274
InChI Key: HWMDJNJNDQETFD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)C(=O)NNS(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for ML7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7Z6_ML7	Q9H7Z6	n/a