Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
D-glucose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES
C(C(C(C(C(C=O)O)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: 4IW2
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Color Legend
Unassigned regionsLigand / hetero atomse4iw2A1e4iw2A2e4iw2A3