Ligand name: N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide
PDB ligand accession: M8G
DrugBank: n/a
PubChem: 122514056
ChEMBL: n/a
InChI Key: URROCBSFNUKVTR-CCEZHUSRSA-N
SMILES: c1ccc(cc1)Oc2ccccc2C(=O)Nc3ccccc3C=CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for M8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_M8G	Q9BY41	n/a