Ligand name: 2-(2-chlorophenyl)-8-[(3~{R},4~{R})-1-methyl-3-oxidanyl-piperidin-4-yl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: F9Z
DrugBank: n/a
PubChem: 6602328
ChEMBL: CHEMBL1709089
InChI Key: BIIVYFLTOXDAOV-SJCJKPOMSA-N
SMILES: CN1CCC(C(C1)O)c2c(cc(c3c2OC(=CC3=O)c4ccccc4Cl)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein P06493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GU2	Download	Experimental	e6gu2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot