Ligand name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-g]carbazole-8-carboxamide
PDB ligand accession: 396
DrugBank: n/a
PubChem: 23627206
ChEMBL: CHEMBL272267
InChI Key: LFRLUVCEFWYSFT-UHFFFAOYSA-N
SMILES: Cn1c2cc(c3c(c2c4c1cc(c(c4)O)C(=O)NCCN5CCCC5)C(=O)NC3=O)c6ccccc6Cl
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 P30291

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BI6	Download	Experimental	e3bi6A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot