Ligand name: (2R)-2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}propanoic acid
PDB ligand accession: O0D
DrugBank: n/a
PubChem: 728696
ChEMBL: n/a
InChI Key: SVGBNTOHFITEDI-MRVPVSSYSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2c(cc(cn2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of PDB structures and/or AlphaFold models with target protein P83310

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BKC	Download	Experimental	e5bkcA1	jelly-roll	LigPlot