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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SILWFZFNYLTARD-MRXKBSKTSA-N
SMILES
CC(C(O)O)OP(=O)(O)OC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6I7W
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Color Legend
Unassigned regionsLigand / hetero atomse6i7wA1e6i7wA2e6i7wA3
ECOD domains from experimental PDB structures interacting with ligand H6Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7D2F4n/aH6Z6i7we6i7wA1A:66-181
Q7D2F4n/aH6Z6i7we6i7wA2A:283-492
Q7D2F4n/aH6Z6i7we6i7wA3A:30-65,A:182-282