Ligand name: (1S)-1-[(1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AJL
DrugBank: n/a
PubChem: 139267728
ChEMBL: CHEMBL4466435
InChI Key: KJLYODHJNMBXRK-IBGZPJMESA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)Cc3c[nH]c4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for AJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AJL	Q08499	n/a