Ligand name: (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid
PDB ligand accession: H1L
DrugBank: DB07870
PubChem: 448979
ChEMBL: CHEMBL1233202
InChI Key: GOCUAJYOYBLQRH-MRVPVSSYSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)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 H1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00763_H1L	O00763	n/a
2	Q00955_H1L	Q00955	n/a
3	P63407_H1L	P63407	n/a