DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
2-deoxy-alpha-D-galactopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMMURAAUARKVCB-ARQDHWQXSA-N
SMILES
C1C(C(C(OC1O)CO)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: 1JZ3
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 atomse1jz3A1e1jz3A2e1jz3A3e1jz3A4e1jz3A5e1jz3B1e1jz3B2e1jz3B3e1jz3B4e1jz3B5e1jz3C1e1jz3C2e1jz3C3e1jz3C4e1jz3C5e1jz3D1e1jz3D2e1jz3D3e1jz3D4e1jz3D5