Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
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
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Structure: 7JTY
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Color Legend
Unassigned regionsLigand / hetero atomse7jtyA1e7jtyA2e7jtyA3e7jtyA4e7jtyB1e7jtyB2e7jtyC1e7jtyC2e7jtyC3e7jtyC4e7jtyD1e7jtyD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1A4T2 | n/a | PEG | 7jty | e7jtyA4 | A:829-966 |
| A1A4T2 | n/a | PEG | 7k9n | e7k9nA1 | A:829-966 |
| A1A4T2 | n/a | PEG | 7k9n | e7k9nA2 | A:395-745 |
| A1A4T2 | n/a | PEG | 7k9n | e7k9nC2 | C:829-966 |
| A1A4T2 | n/a | PEG | 7k9o | e7k9oA4 | A:829-966 |
| A1A4T2 | n/a | PEG | 7k9o | e7k9oC1 | C:829-966 |
| A1A4T2 | n/a | PEG | 7k9o | e7k9oC4 | C:746-828 |
| A1A4T2 | n/a | PEG | 7k9q | e7k9qA1 | A:395-745 |
| A1A4T2 | n/a | PEG | 7k9q | e7k9qA2 | A:33-175,A:252-348,A:371-394 |
| A1A4T2 | n/a | PEG | 7k9q | e7k9qC1 | C:395-745 |
| A1A4T2 | n/a | PEG | 7k9q | e7k9qC2 | C:744-836 |
| A1A4T2 | n/a | PEG | 7k9t | e7k9tA1 | A:395-745 |
| A1A4T2 | n/a | PEG | 7k9t | e7k9tC1 | C:395-745 |