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

ClassyFire chemical classification:

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

List of proteins that are targets for GJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_GJK	P68400	n/a