Ligand name: 3-(2-azanyl-1,3-benzoxazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
PDB ligand accession: FDW
DrugBank: n/a
PubChem: 139207774
ChEMBL: CHEMBL4529672
InChI Key: HGZOUPKZPOAOOQ-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3ccc4c(c3)nc(o4)N)c(nc(n2)N)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
6GVI	Download	Experimental	e6gviA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot