Ligand name: 3-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]propan-1-ol
PDB ligand accession: 4DN
DrugBank: n/a
PubChem: 24750726
ChEMBL: n/a
InChI Key: XIWBNOAYPAXNEG-UHFFFAOYSA-N
SMILES: c1cc2c(cn[nH]2)c(c1)N(CCCO)c3ccnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5
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
4YJS	Download	Experimental	e4yjsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot