Ligand name: 3-(2-hydroxyphenyl)benzoic acid
PDB ligand accession: AUV
DrugBank: n/a
PubChem: 20100112
ChEMBL: CHEMBL4165953
InChI Key: OCZVWZVTEQXRPI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2)C(=O)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 AUV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_AUV	Q6XEC0	n/a