Ligand name: (3-fluoro-4-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone
PDB ligand accession: FLJ
DrugBank: n/a
PubChem: 56669088
ChEMBL: CHEMBL1836855
InChI Key: FVUJKLFPRPTFJK-UHFFFAOYSA-N
SMILES: Cc1cn2c(cnc2c(n1)Nc3ccc(cc3F)C(=O)N4CCOCC4)c5c[nH]nc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13882

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CZ3	Download	Experimental	e6cz3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot