Ligand name: 1-[(3~{R})-3-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: 8E8
DrugBank: n/a
PubChem: 73441661
ChEMBL: CHEMBL3747532
InChI Key: ROGRQCNRPWIQJN-GOSISDBHSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4ccc(cc4)Oc5ccccc5)c(ncn3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YG2	Download	Experimental	e6yg2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot