Ligand name: ~{N}-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
PDB ligand accession: 8Q5
DrugBank: n/a
PubChem: 67974488
ChEMBL: CHEMBL3410060
InChI Key: QTOFVYOMOKYCEQ-UHFFFAOYSA-N
SMILES: CC(C)CNc1c2ncc(n2ccn1)c3ccc(cc3)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N84	Download	Experimental	e5n84A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot