Ligand name: 2-oxidanyl-4-phenyl-benzoic acid
PDB ligand accession: FYR
DrugBank: n/a
PubChem: 12270704
ChEMBL: CHEMBL475848
InChI Key: IDXMMAOAJXZWSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)O)C(=O)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 FYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_FYR	P47205	n/a