Ligand name: 2-phenylethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
PDB ligand accession: PWF
DrugBank: n/a
PubChem: 5284444
ChEMBL: CHEMBL442022
InChI Key: CZQNYPBIOHVQQN-CSKARUKUSA-N
SMILES: COc1cc(ccc1O)C=CC(=O)OCCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for PWF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_PWF P02766 n/a