Attributes
UniProt ID
Protein Name
Inositol 2-dehydrogenase/D-chiro-inositol 3-dehydrogenase
Ligand Name
(2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES
C1(C(C(C(=O)C(C1O)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: 3NT5
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Color Legend
Unassigned regionsLigand / hetero atomse3nt5A3e3nt5A4e3nt5B3e3nt5B4