Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-(4-azanyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: UG9
DrugBank: n/a
PubChem: 167530898
ChEMBL: n/a
InChI Key: KWPUSSSCXHTEIW-TWBCTODHSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N)I

List of proteins that are targets for UG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F6N8X1_UG9	A0A0F6N8X1	n/a