Ligand name: 4-amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidine-6-thione
PDB ligand accession: 1XM
DrugBank: n/a
PubChem: 90253;1268262;135408756;
ChEMBL: CHEMBL4436742
InChI Key: YJMNLDSYAAJOPX-UHFFFAOYSA-N
SMILES: c1c2c([nH]n1)NC(=S)N=C2N
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 Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WIY	Download	Experimental	e5wiyA1	beta-propeller-like	LigPlot