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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HOC	Download	Experimental	e6hocA1 e6hocA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot