Ligand name: (2S)-2-(2-fluorophenoxy)propanoic acid
PDB ligand accession: LLU
DrugBank: n/a
PubChem: 8042141
ChEMBL: n/a
InChI Key: MMWXPDDADHYFFS-LURJTMIESA-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 LLU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LLU	P0DTD1	n/a