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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y230

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K0R Download Experimental e6k0rL1
e6k0rL2
P-loop domains-like
Histone-like
LigPlot