Ligand name: (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
PDB ligand accession: RCF
DrugBank: n/a
PubChem: 15118048
ChEMBL: n/a
InChI Key: ROBSGBGTWRRYSK-SNVBAGLBSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2F)C#N
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
5BKD	Download	Experimental	e5bkdA1 e5bkdB1	jelly-roll jelly-roll	LigPlot