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(1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol

O33835 —

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Attributes

UniProt ID
O33835
Protein Name
n/a
Ligand Name
(1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol
DrugBank ID
None
PDB Ligand Accession
7D2
ChEMBL ID
None
PubChem ID
122199239
InChIKey
ULOOKVKTDMQWTG-JMELQFKFSA-N
SMILES
C1C2C1(C(C(C(C2O)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available