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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6DLV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HN0	Download	Experimental	e5hn0A1 e5hn0A2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot