Ligand name: (3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol
PDB ligand accession: QFO
DrugBank: n/a
PubChem: 156550550
ChEMBL: CHEMBL5173517
InChI Key: KBRHRZPPQDIMOA-RLWLMLJZSA-N
SMILES: CC(C)c1cnc(c2c1cc(nc2)Nc3ccnc(n3)N4CCC(C(C4)(C)F)O)N5CC(C5)CS(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D76	Download	Experimental	e8d76A1 e8d76B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot