Ligand name: 4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: QYW
DrugBank: n/a
PubChem: 155926548
ChEMBL: CHEMBL5091344
InChI Key: AWVFEGNSWDVVKZ-UHFFFAOYSA-N
SMILES: Cc1nc(c2c(c([nH]c2n1)c3cccnc3)C#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

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
7A5D	Download	Experimental	e7a5dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot