Ligand name: 2-cyclopropyl-N-[(2S)-3,3-dimethylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 933
DrugBank: n/a
PubChem: 54673259
ChEMBL: CHEMBL2325903
InChI Key: YCFLEMHGWPQDSP-VIFPVBQESA-N
SMILES: CC(C(C)(C)C)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3
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 P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HVD	Download	Experimental	e4hvdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot