Attributes
UniProt ID
Protein Name
Inositol 2-dehydrogenase
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EC7
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Color Legend
Unassigned regionsLigand / hetero atomse3ec7A1e3ec7A4e3ec7B2e3ec7B3e3ec7C2e3ec7C3e3ec7D2e3ec7D3e3ec7E2e3ec7E3e3ec7F2e3ec7F3e3ec7G2e3ec7G3e3ec7H2e3ec7H3