Ligand name: 9-hydroxy-5,11-dimethyl-4,6-dihydro-1H-pyrido[4,3-b]carbazol-1-one
PDB ligand accession: 1EL
DrugBank: n/a
PubChem: 49866419
ChEMBL: n/a
InChI Key: BYVREUYOPILHPU-UHFFFAOYSA-N
SMILES: Cc1c2c(c(c3c1[nH]c4c3cc(cc4)O)C)C(=O)N=CC2
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 Q5U5J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OWJ	Download	Experimental	e3owjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot