Ligand name: 4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: 6J9
DrugBank: n/a
PubChem: 18008465
ChEMBL: CHEMBL595554
InChI Key: LZSXQBNNRGZPES-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCNCC3
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 P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J5X	Download	Experimental	e5j5xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5IZJ	Download	Experimental	e5izjA1 e5izjB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot