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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match