Ligand name: 4-({4-[(1S,4S)-5-(cyanoacetyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-2-yl}amino)-N-ethylbenzamide
PDB ligand accession: G5D
DrugBank: n/a
PubChem: 134812674
ChEMBL: CHEMBL4519857
InChI Key: YUJXKTRZTBIDCL-IRXDYDNUSA-N
SMILES: CCNC(=O)c1ccc(cc1)Nc2nccc(n2)N3CC4CC3CN4C(=O)CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DBK	Download	Experimental	e6dbkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot