Ligand name: 4-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide
PDB ligand accession: 3MW
DrugBank: n/a
PubChem: 86208113
ChEMBL: n/a
InChI Key: XHKYHEBAKPKAIX-MRXNPFEDSA-N
SMILES: c1cnn(c1)c2ccc(cc2)C(C(=O)NO)NC(=O)c3ccc(cc3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3MW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IL11_3MW	Q8IL11	n/a