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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L8P	Download	Experimental	e3l8pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot