Ligand name: 2-cyclopropyl-N-[(2R)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 19S
DrugBank: n/a
PubChem: 53385838
ChEMBL: CHEMBL2325909
InChI Key: STEKXUJMQOKLQV-LLVKDONJSA-N
SMILES: CC(C(=O)N1CCCCC1)NC(=O)c2c[nH]c3c2nc(cn3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HVI	Download	Experimental	e4hviA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot