Ligand name: 3-(furan-2-yl)-N-[5-(furan-2-yl)-2-methoxyphenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 6JS
DrugBank: n/a
PubChem: 121487955
ChEMBL: n/a
InChI Key: ZKGQOANFVSVQMS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Nc2c3c(n[nH]c3ncn2)c4ccco4)c5ccco5
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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JEB	Download	Experimental	e5jebA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot