Ligand name: 1-[1-(PYRIDIN-2-YL)INDOLIZIN-3-YL]ETHAN-1-ONE
PDB ligand accession: P9I
DrugBank: n/a
PubChem: 137349875
ChEMBL: n/a
InChI Key: WOSGOHDUUBVSBO-UHFFFAOYSA-O
SMILES: CC(=C1C=C(c2[n+]1cccc2)c3ccccn3)O

ClassyFire chemical classification:

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

List of proteins that are targets for P9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_P9I	P25440	n/a