Ligand name: (4S)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3lambda~5~-thiazol-2-yl}-4-hydroxybutanoic acid
PDB ligand accession: TD6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RWCNVMPVYGBSHH-LBPRGKRZSA-N
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O

List of proteins that are targets for TD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17109_TD6	P17109	n/a
2	A0R2B1_TD6	A0R2B1	n/a