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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ODC	Download	Experimental	e6odcA1 e6odcB1 e6odcB1 e6odcC1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot