Ligand name: (1~{R},9~{S})-11-[(2~{R})-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
PDB ligand accession: 8K9
DrugBank: n/a
PubChem: 6348477
ChEMBL: n/a
InChI Key: ITCUJNFERKWPKY-WMTXJRDZSA-N
SMILES: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCC(CN2CC3CC(C2)C4=CC=CC(=O)N4C3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_8K9	Q8IXJ6	n/a