Ligand name: [(2',4'-difluorobiphenyl-4-yl)oxy]acetic acid
PDB ligand accession: SXK
DrugBank: n/a
PubChem: 20464831
ChEMBL: n/a
InChI Key: OIXUCWSQNBIMBL-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2F)F)OCC(=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 P63316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2L1R	Download	Experimental	e2l1rA1	EF-hand	LigPlot