Ligand name: 3-{[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]ethynyl}phenol
PDB ligand accession: DLN
DrugBank: n/a
PubChem: 44475985
ChEMBL: CHEMBL1213120
InChI Key: HFGDXJQGICLTIE-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)C#Cc3cccc(c3)O)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WXN	Download	Experimental	e2wxnA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot