Ligand name: 4-[(4-{[(2R,3R)-3-hydroxybutan-2-yl]amino}pyrimidin-2-yl)amino]benzene-1-sulfonamide
PDB ligand accession: 6AE
DrugBank: n/a
PubChem: 118987243
ChEMBL: n/a
InChI Key: BOQCFLZSDDGZTL-NXEZZACHSA-N
SMILES: CC(C(C)O)Nc1ccnc(n1)Nc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IEY	Download	Experimental	e5ieyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot