Ligand name: 1-methyl-9H-pyrido[3,4-b]indole
PDB ligand accession: CN9
DrugBank: n/a
PubChem: 5281404
ChEMBL: CHEMBL12014
InChI Key: PSFDQSOCUJVVGF-UHFFFAOYSA-N
SMILES: Cc1c2c(ccn1)c3ccccc3[nH]2
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 P23895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SVX	Download	Experimental	e7svxA1 e7svxB1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot