Ligand name: ~{N},~{N}-dimethyl-1-[1-[2-(1-methylindol-4-yl)-3~{H}-imidazo[4,5-b]pyridin-7-yl]pyrazol-4-yl]methanamine
PDB ligand accession: QDZ
DrugBank: n/a
PubChem: 155925931
ChEMBL: CHEMBL4747780
InChI Key: TVDTXKARIOKJSV-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cccc2c3[nH]c4c(n3)c(ccn4)n5cc(cn5)CN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZC0	Download	Experimental	e6zc0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot