Ligand name: (2S,3S)-3-[[5-fluoranyl-2-(5-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid
PDB ligand accession: 21G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JGPXDNKSIXAZEQ-UIHHKEIPSA-N
SMILES: c1c(cnc2c1c(c[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 C3W5X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AS1	Download	Experimental	e7as1A1	Polymerase basic protein 2 cap-binding domain	LigPlot
7AS2	Download	Experimental	e7as2A1	Polymerase basic protein 2 cap-binding domain	LigPlot
7AS0	Download	Experimental	e7as0A1	Polymerase basic protein 2 cap-binding domain	LigPlot
7AS3	Download	Experimental	e7as3A1	Polymerase basic protein 2 cap-binding domain	LigPlot