Ligand name: (1S)-6,7-dimethoxy-1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AKO
DrugBank: n/a
PubChem: 138393292
ChEMBL: CHEMBL4527894
InChI Key: OIDQRHGTWLIKKZ-NRFANRHFSA-N
SMILES: Cc1ccc2c(c1)[nH]cc2CCC3c4cc(c(cc4CCN3C=O)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for AKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AKO	Q08499	n/a