Ligand name: 3-[4-(4-hydroxyphenyl)phenyl]propanoic acid
PDB ligand accession: S5A
DrugBank: n/a
PubChem: 822003
ChEMBL: n/a
InChI Key: RPNLKEFLRMFPEN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)O)c2ccc(cc2)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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAE	Download	Experimental	e5raeA1	jelly-roll	LigPlot