Ligand name: 6-(2H-indazol-4-yl)-1-methyl-N-[3-(methylsulfonyl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: NZU
DrugBank: n/a
PubChem: 44181062
ChEMBL: CHEMBL1234878
InChI Key: YZTXAMRYFBNCHP-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)c(nc(n2)c3cccc4c3c[nH]n4)NCCCS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NZU	Download	Experimental	e3nzuA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot