Ligand name: (1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE
PDB ligand accession: C5E
DrugBank: DB09028
PubChem: 10235
ChEMBL: CHEMBL497939
InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Lupin alkaloids
      • Subclass: Cytisine and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SYO	Download	Experimental	e5syoB1 e5syoC1 e5syoD1 e5syoE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4BQT	Download	Experimental	e4bqtA1 e4bqtB1 e4bqtB1 e4bqtC1 e4bqtC1 e4bqtD1 e4bqtD1 e4bqtE1 e4bqtA1 e4bqtE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot