Ligand name: 4-azido-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GJE
DrugBank: n/a
PubChem: 73504815
ChEMBL: n/a
InChI Key: PCHDVKCHSJFSLZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCC(F)(F)F)N=[N+]=[N-]

ClassyFire chemical classification:

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

List of proteins that are targets for GJE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GJE	P9WMC0	n/a