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
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 P63407

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G2R	Download	Experimental	e4g2rB6 e4g2rA2 e4g2rB5 e4g2rA1 e4g2rA2	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot