Attributes
UniProt ID
Protein Name
NCTC10712 Siglec
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: 6EFF
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 atomse6effA1e6effA2e6effB1e6effB2e6effC1e6effC2e6effD1e6effD2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6I8WFK9 | n/a | CA | 6eff | e6effA1 | A:371-446 |
| A0A6I8WFK9 | n/a | CA | 6eff | e6effB2 | B:371-447 |
| A0A6I8WFK9 | n/a | CA | 6eff | e6effC2 | C:371-446 |
| A0A6I8WFK9 | n/a | CA | 6eff | e6effD1 | D:371-447 |