Ligand name: (~{E})-4-(4-hydroxyphenyl)but-3-en-2-one
PDB ligand accession: 8MK
DrugBank: n/a
PubChem: 796857
ChEMBL: CHEMBL9184
InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N
SMILES: CC(=O)C=Cc1ccc(cc1)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 8MK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8MK	P11309	n/a