Ligand name: (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID
PDB ligand accession: 331
DrugBank: n/a
PubChem: 657048
ChEMBL: CHEMBL248906
InChI Key: VGSJXSLGVQINOL-MHZLTWQESA-N
SMILES: CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)C(=O)Nc2ccc(cc2F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for 331

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_331	Q03181	n/a