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

ClassyFire chemical classification:

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

List of proteins that are targets for W0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W0P	P0DTD1	n/a