Ligand name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(1S)-1-hydroxy-1-[(R)-hydroxy(oxo)-lambda~5~-phosphanyl]ethyl}-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
PDB ligand accession: A5X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CAOFPOCACDCAFN-AWEZNQCLSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(O)P(=O)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for A5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08559_A5X P08559 n/a
2 P11177_A5X P11177 n/a