Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-[(4~{a}~{S},7~{a}~{S})-4-azanyl-1,4,4~{a},7~{a}-tetrahydropyrrolo[2,3-d]pyrimidin-7-yl]-5-(quinolin-7-yloxymethyl)oxolane-3,4-diol
PDB ligand accession: U6K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIYBQKLKBCWPQZ-AUENAHFOSA-N
SMILES: c1cc2ccc(cc2nc1)OCC3C(C(C(O3)N4C=CC5C4NC=NC5N)O)O

List of proteins that are targets for U6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_U6K	O14744	n/a