Ligand name: 2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(propan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1B5
DrugBank: n/a
PubChem: 71279939
ChEMBL: CHEMBL2348852
InChI Key: QROQIIGDSDRLDZ-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1c[nH]c2c1nc(cn2)c3c4ccc(cc4n(n3)C)Cl
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I0S	Download	Experimental	e4i0sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot