Ligand name: (13bS)-4,9-dimethoxy-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
PDB ligand accession: FZA
DrugBank: n/a
PubChem: 155804436
ChEMBL: CHEMBL4794748
InChI Key: FFAIVCGLKMKWII-FQEVSTJZSA-N
SMILES: CN1c2cccc(c2C(=O)N3C1c4c(c5c([nH]4)cccc5OC)CC3)OC
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 O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VBI	Download	Experimental	e6vbiA1 e6vbiB1 e6vbiB1	PDEase-like PDEase-like PDEase-like	LigPlot