Ligand name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(1R)-2-fluoro-1-hydroxyethyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
PDB ligand accession: 5GY
DrugBank: n/a
PubChem: 122164598
ChEMBL: n/a
InChI Key: RCUDZGRKYWDHTO-LLVKDONJSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CF)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 5GY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27696_5GY P27696 n/a