Attributes
UniProt ID
Protein Name
Agglutinin receptor
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: 2WD6
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 atomse2wd6A1e2wd6B1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16952 | n/a | CA | 2wd6 | e2wd6A1 | A:462-763 |
| P16952 | n/a | CA | 2wd6 | e2wd6B1 | B:468-760 |
| P16952 | n/a | CA | 2woy | e2woyA5 | A:1255-1413 |
| P16952 | n/a | CA | 2wqs | e2wqsA5 | A:1255-1413 |
| P16952 | n/a | CA | 2wza | e2wzaA6 | A:1076-1253 |
| P16952 | n/a | CA | 6q2k | e6q2kA1 | A:459-763 |
| P16952 | n/a | CA | 7l0o | e7l0oA1 | A:1256-1407 |
| P16952 | n/a | CA | 7l0o | e7l0oB2 | B:1256-1407 |