Ligand name: (2~{S},3~{S})-3-[[5-dimethoxyphosphoryl-4-(5-fluoranyl-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid
PDB ligand accession: GIH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HZZFRSXJRJLLCP-CMKMFDCUSA-N
SMILES: COP(=O)(c1cnc(nc1c2c[nH]c3c2cc(cn3)F)NC4C5CCC(C4C(=O)O)CC5)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XME	Download	Experimental	e7xmeA1 e7xmeB1 e7xmeB1 e7xmeC1 e7xmeD1	Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain	LigPlot