Ligand name: N'-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine
PDB ligand accession: 7X5
DrugBank: DB07253
PubChem: 25011729
ChEMBL: CHEMBL445162
InChI Key: QTFCKBFCXDAZIU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VWY	Download	Experimental	e2vwyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot