Ligand name: N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide
PDB ligand accession: A0H
DrugBank: n/a
PubChem: 49800151
ChEMBL: CHEMBL1230687
InChI Key: BHSRVQWRAVCUOG-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1cccc(c1)c2cn3c(cnc3c(n2)Nc4ccc(cc4)N5CCOCC5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XNG	Download	Experimental	e2xngA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot