Ligand name: 3-methylbut-2-en-1-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
PDB ligand accession: PWH
DrugBank: n/a
PubChem: 5281790
ChEMBL: CHEMBL471184
InChI Key: TTYOHMFLCXENHR-GQCTYLIASA-N
SMILES: CC(=CCOC(=O)C=Cc1ccc(c(c1)O)O)C

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 PWH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_PWH	P02766	n/a