Ligand name: (2S)-2-({[(3R,4aS,8aR)-2-(biphenyl-4-ylcarbonyl)decahydroisoquinolin-3-yl]methyl}amino)-3-(1H-imidazol-5-yl)propanal
PDB ligand accession: 3X5
DrugBank: n/a
PubChem: 90478334
ChEMBL: CHEMBL3402620
InChI Key: VZCULZJNALRGNB-DNZWLJDLSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)N3CC4CCCCC4CC3CNC(Cc5cnc[nH]5)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 3X5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X7_3X5	P0C6X7	n/a