Ligand name: 2-propyl-2-azoniatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-trien-8-amine
PDB ligand accession: F5W
DrugBank: n/a
PubChem: 3365842
ChEMBL: n/a
InChI Key: AWNLVKPHFGNVQD-UHFFFAOYSA-O
SMILES: CCC[n+]1c2c(c(c3c1CCC3)N)CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9H7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JTN	Download	Experimental	e8jtnA1	SH3	LigPlot