Ligand name: 2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
PDB ligand accession: 7GK
DrugBank: n/a
PubChem: 131704449
ChEMBL: CHEMBL4074103
InChI Key: NVTWXXPKCOGVMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(ccnc3[nH]2)C#N)N4CCNCC4
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TOE	Download	Experimental	e5toeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot