Ligand name: N~2~-(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)-N~4~-ethyl-5-fluoro-N~4~-(1H-indazol-4-yl)pyrimidine-2,4-diamine
PDB ligand accession: 4DQ
DrugBank: n/a
PubChem: 15979347
ChEMBL: n/a
InChI Key: LLBDUMUPBVPAMJ-UHFFFAOYSA-N
SMILES: CCN(c1cccc2c1cn[nH]2)c3c(cnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YJT	Download	Experimental	e4yjtA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot