Ligand name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methylidene-2-[(2S,3S,4R,5R)-1,2,3,4,5-pentakis(oxidanyl)-6-phosphonooxy-hexan-2-yl]-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate
PDB ligand accession: 8ML
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MJHVDDPQXKRRMA-OYVLIZFGSA-N
SMILES: Cc1ncc(c(n1)N)CN2C(SC(C2=C)CCOP(=O)(O)OP(=O)(O)O)C(CO)(C(C(C(COP(=O)(O)O)O)O)O)O

List of proteins that are targets for 8ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34736_8ML	P34736	n/a