Ligand name: ~{N},~{N}-dimethyl-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: KQZ
DrugBank: n/a
PubChem: 138454304
ChEMBL: CHEMBL4852953
InChI Key: JQRPUUYNOCHMQZ-UHFFFAOYSA-N
SMILES: CN(C)c1nccc(n1)c2c[nH]c3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S1H	Download	Experimental	e6s1hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot