Ligand name: 2-C-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thia zol-3-ium-2-yl}-5-O-phosphono-D-xylitol
PDB ligand accession: T5X
DrugBank: n/a
PubChem: 23624233
ChEMBL: n/a
InChI Key: CRLXIEJPMQNLRP-IFIJOSMWSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CO)(C(C(COP(=O)(O)O)O)O)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for T5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27302_T5X P27302 n/a
2 P34736_T5X P34736 n/a