Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-[4-azanyl-5-(2-phenylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: UF9
DrugBank: n/a
PubChem: 167530895
ChEMBL: n/a
InChI Key: ARBIWWNISHROOL-XVZIYINBSA-N
SMILES: c1ccc(cc1)C#Cc2cn(c3c2c(ncn3)N)C4C(C(C(O4)CSCCC(C(=O)O)N)O)O

List of proteins that are targets for UF9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F6N8X1_UF9	A0A0F6N8X1	n/a