Ligand name: 5,11-dimethyl-1-oxo-2,6-dihydro-1h-pyrido[4,3-b]carbazol-9-yl benzoate
PDB ligand accession: 22E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTDCOWKJENHJKG-NRFANRHFSA-N
SMILES: CC1=C2c3cc(ccc3N=C2C(=C4C1C(=O)NC=C4)C)OC(=O)c5ccccc5
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 O54874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AW2	Download	Experimental	e4aw2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot