Ligand name: (1R,2R,3R)-2-[4-(5-fluoranylpyrimidin-2-yl)phenyl]-N-oxidanyl-3-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: 9F4
DrugBank: n/a
PubChem: 60148711
ChEMBL: CHEMBL3110015
InChI Key: QHCRWOYXPXJUJS-KZNAEPCWSA-N
SMILES: c1ccc(cc1)C2C(C2C(=O)NO)c3ccc(cc3)c4ncc(cn4)F
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
4CBT	Download	Experimental	e4cbtA1 e4cbtB1 e4cbtC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot