Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUJJEEQZLDDQPG-VFUOTHLCSA-N
SMILES
C(C1C(C(C2C(O1)OP(=O)(O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4KQ2
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Color Legend
Unassigned regionsLigand / hetero atomse4kq2A1e4kq2A2e4kq2B1e4kq2B2e4kq2C1e4kq2C2e4kq2D1e4kq2D2