Ligand name: 5-[2-(diethylamino)ethyl]-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione
PDB ligand accession: GDW
DrugBank: n/a
PubChem: 137552741
ChEMBL: n/a
InChI Key: YOZDJVVFWHDNEK-UHFFFAOYSA-N
SMILES: CCN(CC)CCn1c2c(c3c1-c4ccccc4C3=O)C(=O)CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HMD	Download	Experimental	e6hmdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot