Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)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 EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1A4T2 | n/a | EDO | 7jty | e7jtyA1 | A:395-745 |
| A1A4T2 | n/a | EDO | 7jty | e7jtyA3 | A:58-184,A:248-350,A:371-407 |
| A1A4T2 | n/a | EDO | 7jty | e7jtyC3 | C:395-745 |
| A1A4T2 | n/a | EDO | 7k9n | e7k9nA2 | A:395-745 |
| A1A4T2 | n/a | EDO | 7k9n | e7k9nA4 | A:33-175,A:252-348,A:371-394 |
| A1A4T2 | n/a | EDO | 7k9n | e7k9nC2 | C:829-966 |
| A1A4T2 | n/a | EDO | 7k9o | e7k9oA2 | A:33-175,A:252-348,A:371-394 |
| A1A4T2 | n/a | EDO | 7k9o | e7k9oC1 | C:829-966 |
| A1A4T2 | n/a | EDO | 7k9q | e7k9qA3 | A:829-966 |
| A1A4T2 | n/a | EDO | 7k9q | e7k9qC3 | C:33-185,C:244-350,C:371-407 |
| A1A4T2 | n/a | EDO | 7k9t | e7k9tA3 | A:58-183,A:248-350,A:371-407 |
| A1A4T2 | n/a | EDO | 7k9t | e7k9tC1 | C:395-745 |
| A1A4T2 | n/a | EDO | 7k9t | e7k9tC3 | C:33-185,C:244-350,C:371-407 |