Attributes
UniProt ID
Protein Name
Sedolisin
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1GA1
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 atomse1ga1A1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42790 | n/a | CA | 1ga1 | e1ga1A1 | A:3-370 |
| P42790 | n/a | CA | 1ga4 | e1ga4A1 | A:2-370 |
| P42790 | n/a | CA | 1ga6 | e1ga6A1 | A:2-370 |
| P42790 | n/a | CA | 1nlu | e1nluA1 | A:3-370 |
| P42790 | n/a | CA | 6m8w | e6m8wA1 | A:2-370 |
| P42790 | n/a | CA | 6m8y | e6m8yA1 | A:2-370 |
| P42790 | n/a | CA | 6m9c | e6m9cA1 | A:3-370 |
| P42790 | n/a | CA | 6m9d | e6m9dA1 | A:3-370 |
| P42790 | n/a | CA | 6m9f | e6m9fA1 | A:3-370 |