Ligand name: methyl (~{Z})-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoate
PDB ligand accession: QPB
DrugBank: n/a
PubChem: 133613981
ChEMBL: n/a
InChI Key: CPKCCIUDOPJZSI-FPLPWBNLSA-N
SMILES: CC(=Cc1ccc(cc1)O)C(=O)OC

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 QPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_QPB	P29373	n/a