Ligand name: 2-(1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 363
DrugBank: n/a
PubChem: 90105293
ChEMBL: CHEMBL3628361
InChI Key: LTFQPYDMHBLAGZ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1nc(cn2)c3c[nH]nc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QP7	Download	Experimental	e4qp7A1 e4qp7B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot