Ligand name: (1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
PDB ligand accession: H8M
DrugBank: n/a
PubChem: 92460087
ChEMBL: n/a
InChI Key: NJLHHCITDFZZSE-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)c3c([nH]2)C(NCC3)Cc4ccc(c(c4Cl)OC)OC
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 P41595

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DS0	Download	Experimental	e6ds0A1	Family A G protein-coupled receptor-like	LigPlot