Ligand name: 6((S)-3-BENZYLPIPERAZIN-1-YL)-3-(NAPHTHALEN-2-YL)-4-(PYRIDIN-4-YL)PYRAZINE
PDB ligand accession: 6NP
DrugBank: DB01988
PubChem: 4369379
ChEMBL: n/a
InChI Key: WFSFNKVFXLIZIY-MHZLTWQESA-N
SMILES: c1ccc(cc1)CC2CN(CCN2)c3cc(c(nn3)c4ccc5ccccc5c4)c6ccncc6
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YQJ	Download	Experimental	e1yqjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot