Ligand name: (2S)-4-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-N-phenylmorpholine-2-carboxamide
PDB ligand accession: 3Q3
DrugBank: n/a
PubChem: 50909914
ChEMBL: CHEMBL1614774
InChI Key: NCSQDKMOKNQGSG-SFHVURJKSA-N
SMILES: c1ccc(cc1)NC(=O)C2CN(CCO2)c3cc(nc(n3)N)c4ccc5c(c4)n[nH]c5N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCY	Download	Experimental	e3qcyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot