Ligand name: 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE
PDB ligand accession: CIA
DrugBank: DB00820
PubChem: 110635
ChEMBL: CHEMBL779
InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N
SMILES: CN1CC(=O)N2C(C1=O)Cc3c4ccccc4[nH]c3C2c5ccc6c(c5)OCO6
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1XOZ	Download	Experimental	e1xozA1	PDEase-like	LigPlot
1UDU	Download	Experimental	e1uduA1 e1uduB1	PDEase-like PDEase-like	LigPlot