Ligand name: (5R)-5-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)-1,3-thiazol-3-ium-2-yl}-5-hydroxypentanoate
PDB ligand accession: TD8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WMOBQHPEAJZBCW-CYBMUJFWSA-K
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TD8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0R2B1_TD8 A0R2B1 n/a