Ligand name: (2-chloro-4-{[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone
PDB ligand accession: 58V
DrugBank: n/a
PubChem: 56672549
ChEMBL: CHEMBL1836848
InChI Key: WMGUFRGUWSBJIK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Nc2c3ncc(n3cc(n2)C4CC4)c5c[nH]nc5)Cl)C(=O)N6CCOCC6
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
5DA3	Download	Experimental	e5da3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot