Ligand name: (6-hydroxybiphenyl-3-yl)acetic acid
PDB ligand accession: LNN
DrugBank: n/a
PubChem: 13025525
ChEMBL: CHEMBL3809271
InChI Key: QSTRNCHHKMCZKJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(ccc2O)CC(=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 LNN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_LNN	Q6DLV0	n/a