Ligand name: 6-{[(3-fluorophenyl)methyl]sulfanyl}-2-(oxetan-3-yl)-5-phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: A5Y
DrugBank: n/a
PubChem: 132258507
ChEMBL: CHEMBL4210115
InChI Key: IBYYWHNJSYBLSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C(=O)c3cn(nc3N=C2SCc4cccc(c4)F)C5COC5
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 V9HW83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUM	Download	Experimental	e6dumA1 e6dumA2	ALDH-like ALDH-like	LigPlot