Ligand name: 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
PDB ligand accession: P55
DrugBank: DB08360
PubChem: 24779677
ChEMBL: CHEMBL230137
InChI Key: BIFHJPUTQBOBGJ-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2nc3c(cnn3c(n2)Nc4ccccc4)C#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 P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PVL	Download	Experimental	e2pvlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot