Ligand name: ~{N}-(1~{H}-indazol-3-yl)-7,7-dimethyl-2-(2-methylpyrazol-3-yl)-5~{H}-furo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 5N4
DrugBank: n/a
PubChem: 92132733
ChEMBL: CHEMBL3759096
InChI Key: HMWMAHXTIWOHMD-UHFFFAOYSA-N
SMILES: CC1(c2c(c(nc(n2)c3ccnn3C)Nc4c5ccccc5[nH]n4)CO1)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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EDR	Download	Experimental	e5edrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot