Ligand name: 2-methyl-11-(1-methylethyl)-8-[(2S)-tetrahydro-2H-pyran-2-yl]-2,11,12,13-tetrahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one
PDB ligand accession: 0CE
DrugBank: n/a
PubChem: 46907784
ChEMBL: n/a
InChI Key: JPKZOLAMWIKKME-QHCPKHFHSA-N
SMILES: CC(C)n1c2ccc(cc2c3c1c4c(c5c3C=NC5=O)-c6cn(nc6CC4)C)C7CCCCO7

ClassyFire chemical classification:

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

List of proteins that are targets for 0CE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02763_0CE	Q02763	n/a