Attributes
UniProt ID
Protein Name
Alpha glucosidase 2 alpha neutral subunit
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
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 CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1A4T2 | n/a | CA | 7jty | e7jtyA4 | A:829-966 |
| A1A4T2 | n/a | CA | 7jty | e7jtyC1 | C:829-966 |
| A1A4T2 | n/a | CA | 7k9n | e7k9nA1 | A:829-966 |
| A1A4T2 | n/a | CA | 7k9n | e7k9nC2 | C:829-966 |
| A1A4T2 | n/a | CA | 7k9o | e7k9oA4 | A:829-966 |
| A1A4T2 | n/a | CA | 7k9o | e7k9oC1 | C:829-966 |
| A1A4T2 | n/a | CA | 7k9q | e7k9qA3 | A:829-966 |
| A1A4T2 | n/a | CA | 7k9q | e7k9qC4 | C:829-966 |
| A1A4T2 | n/a | CA | 7k9t | e7k9tA4 | A:829-966 |
| A1A4T2 | n/a | CA | 7k9t | e7k9tC4 | C:829-966 |