Ligand name: 1-[(9S,13R,13aR)-1,3-dimethoxy-8-oxo-5,8,9,10,11,12,13,13a-octahydro-6H-9,13-epiminoazocino[2,1-a]isoquinolin-14-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
PDB ligand accession: 1KT
DrugBank: n/a
PubChem: 71664584
ChEMBL: n/a
InChI Key: ODLXCGSAEOWAKV-IMWIBFENSA-N
SMILES: COc1cc2c(c(c1)OC)C3C4CCCC(N4C(=O)C(=O)c5cc(c(c(c5)OC)OC)OC)C(=O)N3CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 1KT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_1KT	Q13451	n/a