Ligand name: 3-[3-(hydroxymethyl)phenyl]benzoic acid
PDB ligand accession: QKU
DrugBank: n/a
PubChem: 20100115
ChEMBL: CHEMBL4172334
InChI Key: SWVDMIKPVOEKNC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)C(=O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for QKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_QKU	Q6XEC0	n/a