Ligand name: 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
PDB ligand accession: LBJ
DrugBank: n/a
PubChem: 1868
ChEMBL: CHEMBL266084
InChI Key: QYMDEOQLJUUNOF-UHFFFAOYSA-N
SMILES: COc1ccc2c(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
8A8L	Download	Experimental	e8a8lA1	Cytochrome P450	LigPlot