Ligand name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine
PDB ligand accession: FE5
DrugBank: DB11836
PubChem: 45375953
ChEMBL: CHEMBL3545097
InChI Key: GYLDXIAOMVERTK-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3ccc4c(c3)nc(o4)N)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GVF	Download	Experimental	e6gvfA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot