Ligand name: 9-[(4-chlorophenyl)methyl]-6-methoxy-1-methyl-4,9-dihydro-3H-beta-carboline
PDB ligand accession: Y8A
DrugBank: n/a
PubChem: 145927371
ChEMBL: CHEMBL4758939
InChI Key: SRMUEFRMPPZYOH-UHFFFAOYSA-N
SMILES: CC1=NCCc2c1n(c3c2cc(cc3)OC)Cc4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for Y8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_Y8A	Q05769	n/a