Ligand name: 2-{4-[(1S)-2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid
PDB ligand accession: C5F
DrugBank: n/a
PubChem: 6603766
ChEMBL: CHEMBL1317234
InChI Key: KPSRODZRAIWAKH-JTQLQIEISA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)C2CC2(Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_C5F	Q07869	n/a