Ligand name: (2R,3R)-3-[(5-bromo-2-{[4-(S-cyclopropylsulfonimidoyl)phenyl]amino}pyrimidin-4-yl)oxy]butan-2-ol
PDB ligand accession: 6AF
DrugBank: n/a
PubChem: 137348442
ChEMBL: n/a
InChI Key: FTQAAMOHZPWVFX-KDHKCVMQSA-N
SMILES: CC(C(C)Oc1c(cnc(n1)Nc2ccc(cc2)S(=N)(=O)C3CC3)Br)O
Drug action: n/a

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
5IEX	Download	Experimental	e5iexA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot