Ligand name: (1R)-1-(4-chloro-2-fluoro-3-phenoxyphenyl)propan-1-aminium
PDB ligand accession: DJL
DrugBank: n/a
PubChem: 60196222
ChEMBL: n/a
InChI Key: QGNCSBUPDDCXSH-CYBMUJFWSA-O
SMILES: CCC(c1ccc(c(c1F)Oc2ccccc2)Cl)[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for DJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_DJL	P26663	n/a