Ligand name: 4-(2-chlorophenyl)-7-[(4-methylpiperazin-1-yl)carbonyl]-9H-carbazole-1-carboxamide
PDB ligand accession: 4US
DrugBank: n/a
PubChem: 91885524
ChEMBL: CHEMBL3621503
InChI Key: YICBVOVZLQDBBM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc3c(c2)[nH]c4c3c(ccc4C(=O)N)c5ccccc5Cl
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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BQ0	Download	Experimental	e5bq0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot