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(2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide

E7NKU1 deleted

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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
None
PubChem ID
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