Ligand name: [azanyl-[4-(trifluoromethyl)phenyl]methylidene]azanium
PDB ligand accession: 8NE
DrugBank: n/a
PubChem: 6339126
ChEMBL: n/a
InChI Key: XFLGYXVBXUAGQV-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=[NH2+])N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ADG	Download	Experimental	e7adgA1	cradle loop barrel	LigPlot