Ligand name: 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: SCE
DrugBank: DB08533
PubChem: 9991833
ChEMBL: n/a
InChI Key: LXRVAGIYXNQOKP-UHFFFAOYSA-N
SMILES: Cc1cnc2n1ccnc2NCc3ccncc3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R3H	Download	Experimental	e2r3hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot