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

List of proteins that are targets for BYB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2LG68_BYB	Q2LG68	n/a
2	Q5V8X3_BYB	Q5V8X3	n/a
3	P31345_BYB	P31345	n/a