Ligand name: (2R)-2-(2-fluorophenoxy)propanoic acid
PDB ligand accession: W0P
DrugBank: n/a
PubChem: 8042144
ChEMBL: n/a
InChI Key: MMWXPDDADHYFFS-ZCFIWIBFSA-N
SMILES: CC(C(=O)O)Oc1ccccc1F
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S30	Download	Experimental	e5s30A1	Macro domain-like	LigPlot