Ligand name: 2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole
PDB ligand accession: WYH
DrugBank: n/a
PubChem: 107838
ChEMBL: CHEMBL269236
InChI Key: CFTOTSJVQRFXOF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)CNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein A0A380DQV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AA7	Download	Experimental	e8aa7A1	Cytochrome P450	LigPlot