Ligand name: [[(2R,3S,5R)-5-[5-(1-benzofuran-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: 2IU
DrugBank: n/a
PubChem: 163410055
ChEMBL: n/a
InChI Key: VGLLIBLXYZHTBF-NILFDRSVSA-N
SMILES: c1ccc2c(c1)cc(o2)C3=CN(C(=O)NC3=O)C4CC(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

List of proteins that are targets for 2IU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19821_2IU	P19821	n/a