Attributes
UniProt ID
Protein Name
dextransucrase
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: 5NGY
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 atomse5ngyA1e5ngyA2e5ngyA3e5ngyA5e5ngyA6e5ngyB1e5ngyB2e5ngyB4e5ngyB5e5ngyB6
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4A2Q1 | n/a | CA | 5ngy | e5ngyA1 | A:546-900,A:1032-1278 |
| A0A2H4A2Q1 | n/a | CA | 5ngy | e5ngyA6 | A:1274-1435 |
| A0A2H4A2Q1 | n/a | CA | 5ngy | e5ngyB4 | B:561-900,B:1033-1279 |
| A0A2H4A2Q1 | n/a | CA | 5ngy | e5ngyB6 | B:1274-1435 |
| A0A2H4A2Q1 | n/a | CA | 5o8l | e5o8lA1 | A:561-900,A:1033-1279 |
| A0A2H4A2Q1 | n/a | CA | 5o8l | e5o8lA6 | A:1274-1433 |
| A0A2H4A2Q1 | n/a | CA | 6htv | e6htvA4 | A:561-900,A:1033-1279 |
| A0A2H4A2Q1 | n/a | CA | 6htv | e6htvA6 | A:1274-1429 |