Ligand name: 3-[4-(4-hydroxyphenyl)phenyl]propanoic acid
PDB ligand accession: S5A
DrugBank: n/a
PubChem: 822003
ChEMBL: n/a
InChI Key: RPNLKEFLRMFPEN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)O)c2ccc(cc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for S5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S5A	Q7LBC6	n/a