Ligand name: (1~{S})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole
PDB ligand accession: QGK
DrugBank: n/a
PubChem: 704991
ChEMBL: n/a
InChI Key: LPIJOZBIVDCQTE-QMMMGPOBSA-N
SMILES: CC1c2c(c3ccccc3[nH]2)CCN1
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 P18417

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZEA	Download	Experimental	e6zeaA1	beta-propeller-like	LigPlot