Ligand name: [(2~{R},3~{S},4~{S})-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: CU0
DrugBank: n/a
PubChem: 448310
ChEMBL: n/a
InChI Key: HNPYBPXXPMVWIY-LMVFSUKVSA-N
SMILES: C1C(C(C(O1)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CU0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y230_CU0 Q9Y230 n/a