Ligand name: 2-Phenylacrylic acid
PDB ligand accession: 8OZ
DrugBank: n/a
PubChem: 68114
ChEMBL: n/a
InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N
SMILES: C=C(c1ccccc1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for 8OZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O31246_8OZ	O31246	n/a
2	Q9R9V9_8OZ	Q9R9V9	n/a