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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q05769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V3R	Download	Experimental	e6v3rA1 e6v3rB1 e6v3rC2 e6v3rD2	Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases Heme-dependent peroxidases	LigPlot