Ligand name: (1R,2R,3R)-2-[4-(1,3-oxazol-5-yl)phenyl]-N-oxidanyl-3-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: KEE
DrugBank: n/a
PubChem: 60148693
ChEMBL: CHEMBL3110021
InChI Key: PYWCXCBMYMFPTR-KZNAEPCWSA-N
SMILES: c1ccc(cc1)C2C(C2C(=O)NO)c3ccc(cc3)c4cnco4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P56524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CBY	Download	Experimental	e4cbyA1 e4cbyB1 e4cbyC1 e4cbyB1 e4cbyD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot