Ligand name: (3~{R},4~{R})-~{N}4-[1-[2-(1-methylindol-4-yl)-3~{H}-imidazo[4,5-b]pyridin-7-yl]pyrazol-4-yl]oxane-3,4-diamine
PDB ligand accession: QFE
DrugBank: n/a
PubChem: 155925935
ChEMBL: CHEMBL4740065
InChI Key: MXZJNQSPLXUEQL-ZWKOTPCHSA-N
SMILES: Cn1ccc2c1cccc2c3[nH]c4c(n3)c(ccn4)n5cc(cn5)NC6CCOCC6N
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
6ZCS	Download	Experimental	e6zcsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot