Ligand name: (2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid
PDB ligand accession: ZTQ
DrugBank: n/a
PubChem: 6542724
ChEMBL: n/a
InChI Key: FUPGQEMJIGUBGO-NSHDSACASA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)c2ccccc2
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9L	Download	Experimental	e7g9lA1	P-loop domains-like	LigPlot