Attributes
UniProt ID
Protein Name
AlgQ1
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: 1Y3N
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 atomse1y3nA1e1y3nA2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KWT6 | n/a | CA | 1y3n | e1y3nA2 | A:133-310 |
| Q9KWT6 | n/a | CA | 1y3p | e1y3pA1 | A:133-310 |
| Q9KWT6 | n/a | CA | 1y3q | e1y3qA2 | A:133-310 |
| Q9KWT6 | n/a | CA | 3a09 | e3a09A2 | A:133-310 |
| Q9KWT6 | n/a | CA | 3vlu | e3vluA1 | A:133-310 |
| Q9KWT6 | n/a | CA | 3vlv | e3vlvA2 | A:133-310 |
| Q9KWT6 | n/a | CA | 3vlw | e3vlwA1 | A:133-310 |
| Q9KWT6 | n/a | CA | 3vlw | e3vlwB2 | B:133-310 |