DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
(5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCJXQRFJERKPOZ-MGCNEYSASA-N
SMILES
C(C1C(C(C(c2n1nnn2)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: 1JZ6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1jz6A1e1jz6A2e1jz6A3e1jz6A4e1jz6A5e1jz6B1e1jz6B2e1jz6B3e1jz6B4e1jz6B5e1jz6C1e1jz6C2e1jz6C3e1jz6C4e1jz6C5e1jz6D1e1jz6D2e1jz6D3e1jz6D4e1jz6D5