Ligand name: (~{E})-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
PDB ligand accession: GJK
DrugBank: n/a
PubChem: 5354238
ChEMBL: CHEMBL106509
InChI Key: AFWKBSMFXWNGRE-ONEGZZNKSA-N
SMILES: CC(=O)C=Cc1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HOP	Download	Experimental	e6hopA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6HOR	Download	Experimental	e6horA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot