Ligand name: 1-methyl-2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
PDB ligand accession: 7LK
DrugBank: n/a
PubChem: 131704452
ChEMBL: CHEMBL4094627
InChI Key: UAVOZSIHGYSYEZ-UHFFFAOYSA-N
SMILES: Cn1c(cc2c1nccc2C#N)c3ccc(cc3)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
5TUR	Download	Experimental	e5turA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot