Ligand name: 4-azanyl-6-bromanyl-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: QYK
DrugBank: n/a
PubChem: 10682212
ChEMBL: CHEMBL5081135
InChI Key: IUMDMPJAQOGMFA-UHFFFAOYSA-N
SMILES: Cn1c2c(c(c1Br)C#N)c(ncn2)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
7A51	Download	Experimental	e7a51A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot