Attributes
UniProt ID
Protein Name
Endo-alpha-N-acetylgalactosaminidase
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: 5A55
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 atomse5a55A1e5a55A2e5a55A3e5a55A4e5a55A5
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2MGH6 | n/a | CA | 5a55 | e5a55A2 | A:314-586 |
| Q2MGH6 | n/a | CA | 5a56 | e5a56A3 | A:1207-1405 |
| Q2MGH6 | n/a | CA | 5a56 | e5a56A5 | A:1047-1206 |
| Q2MGH6 | n/a | CA | 5a57 | e5a57A3 | A:1207-1405 |
| Q2MGH6 | n/a | CA | 5a58 | e5a58A3 | A:1207-1405 |
| Q2MGH6 | n/a | CA | 5a58 | e5a58A5 | A:1047-1206 |
| Q2MGH6 | n/a | CA | 5a59 | e5a59A3 | A:1207-1405 |
| Q2MGH6 | n/a | CA | 5a59 | e5a59A5 | A:1047-1206 |
| Q2MGH6 | n/a | CA | 5a5a | e5a5aA3 | A:1207-1405 |
| Q2MGH6 | n/a | CA | 5a5a | e5a5aA5 | A:1047-1206 |