Ligand name: 1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol
PDB ligand accession: HFI
DrugBank: n/a
PubChem: 5280952
ChEMBL: CHEMBL14285
InChI Key: SATMZMMKDDTOSQ-UHFFFAOYSA-N
SMILES: Cc1c2c(ccn1)c3ccc(cc3[nH]2)O
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 D1D8L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XVJ	Download	Experimental	e7xvjD1	Prenyltransferase-like	LigPlot