Ligand name: 1-{2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-L-erythro-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: XRF
DrugBank: n/a
PubChem: 472333
ChEMBL: CHEMBL1674
InChI Key: NHVNXKFIZYSCEB-CSMHCCOUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for XRF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_XRF P03366 n/a