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

ClassyFire chemical classification:

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

List of proteins that are targets for CIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HCR9_CIA	Q9HCR9	inhibitor	IC50(nM) = 10.0
2	O76074_CIA	O76074	inhibitor	Ki(nM) = 5.2 IC50(nM) = 1.2 EC50(nM) = 5810.0