null
SMILES OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=HXXFSFRBOHSIMQ-VFUOTHLCSA-N
PDB links: 24 PDB IDs match this monomer. 90 PDB IDs contain this monomer as substructures. 90 PDB IDs contain inhibitors having a similarity of 90% to this monomer.