Ligand name: (2E)-3-[2-(3-cyclopentyl-5,5-dimethyl-2-oxoimidazolidin-1-yl)phenyl]-N-hydroxyprop-2-enamide
PDB ligand accession: M7Y
DrugBank: n/a
PubChem: 146014939
ChEMBL: n/a
InChI Key: ILHJFGLWWDTUKY-VAWYXSNFSA-N
SMILES: CC1(CN(C(=O)N1c2ccccc2C=CC(=O)NO)C3CCCC3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for M7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_M7Y	Q9BY41	n/a