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

ClassyFire chemical classification:

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

List of proteins that are targets for O0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P83310_O0D	P83310	n/a