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:

List of proteins that are targets for P9I

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