Ligand name: (2~{S},3~{S})-3-[[5-fluoranyl-2-(5-fluoranyl-1~{H}-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid
PDB ligand accession: BYB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YCNZDZZTLLGBPM-WAYYCVMKSA-N
SMILES: c1c(cnc2c1c(n[nH]2)c3ncc(c(n3)NC4C5CCC(C4C(=O)O)CC5)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2LG68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EUW	Download	Experimental	e6euwA1	Polymerase basic protein 2 cap-binding domain	LigPlot