Ligand name: 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: SC9
DrugBank: DB08532
PubChem: 46937158
ChEMBL: n/a
InChI Key: WCNPGRRMPFCHEO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cn3ccnc3c(n2)NCc4cccnc4)F
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
2R3G	Download	Experimental	e2r3gA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot