Attributes
UniProt ID
Protein Name
Neutral alpha-glucosidase AB
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KBJ
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 atomse7kbjA1e7kbjA2e7kbjA3e7kbjB1e7kbjB2e7kbjC1e7kbjC2e7kbjC3e7kbjD1e7kbjD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8BHN3 | n/a | PEG | 7kbj | e7kbjA2 | A:829-966 |
| Q8BHN3 | n/a | PEG | 7kbj | e7kbjA3 | A:746-828 |
| Q8BHN3 | n/a | PEG | 7kbj | e7kbjC1 | C:395-745 |
| Q8BHN3 | n/a | PEG | 7kbj | e7kbjC3 | C:746-828 |
| Q8BHN3 | n/a | PEG | 7kbr | e7kbrA3 | A:746-828 |
| Q8BHN3 | n/a | PEG | 7kbr | e7kbrC1 | C:395-745 |
| Q8BHN3 | n/a | PEG | 7kry | e7kryA4 | A:746-828 |
| Q8BHN3 | n/a | PEG | 7kry | e7kryC2 | C:33-175,C:252-348,C:371-394 |
| Q8BHN3 | n/a | PEG | 7kry | e7kryC3 | C:395-745 |
| Q8BHN3 | n/a | PEG | 7l9e | e7l9eA1 | A:395-745 |
| Q8BHN3 | n/a | PEG | 7l9e | e7l9eA2 | A:829-966 |