Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1~{R},2~{S},3~{S},4~{R},5~{S},6~{S})-5-[3,5-bis(fluoranyl)phenoxy]-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OELVGHAKNLUBRS-HUXGKSLCSA-N
SMILES
c1c(cc(cc1F)F)OC2C3CC3(C(C(C2O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M12
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Color Legend
Unassigned regionsLigand / hetero atomse5m12A1e5m12A2