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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9I	Download	Experimental	e4a9iA2 e4a9iB2 e4a9iA2 e4a9iC2	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot