DrugDomain logoDrugDomain

Attributes

UniProt ID
Q700S9
Protein Name
Beta-galactosidase A
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(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.

Mol*
Structure: 1TG7
Open File
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 atomse1tg7A1e1tg7A2e1tg7A4e1tg7A5e1tg7A6e1tg7A7
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q700S9DB00141NAG1tg7e1tg7A1A:667-848
Q700S9DB00141NAG1tg7e1tg7A2A:849-1011
Q700S9DB00141NAG1tg7e1tg7A4A:570-666
Q700S9DB00141NAG1tg7e1tg7A5A:41-394
Q700S9DB00141NAG1xc6e1xc6A1A:667-848
Q700S9DB00141NAG1xc6e1xc6A2A:849-1011
Q700S9DB00141NAG1xc6e1xc6A4A:570-666
Q700S9DB00141NAG1xc6e1xc6A5A:41-394