Attributes
UniProt ID
Protein Name
Lipase
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: 2Z8X
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 atomse2z8xA2e2z8xA3e2z8xA4
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RBY1 | n/a | CA | 2z8x | e2z8xA3 | A:492-617 |
| Q9RBY1 | n/a | CA | 2z8z | e2z8zA3 | A:492-617 |
| Q9RBY1 | n/a | CA | 2zj6 | e2zj6A3 | A:492-617 |
| Q9RBY1 | n/a | CA | 2zj7 | e2zj7A3 | A:492-617 |
| Q9RBY1 | n/a | CA | 2zvd | e2zvdA2 | A:2-365 |
| Q9RBY1 | n/a | CA | 2zvd | e2zvdC2 | C:2-365 |
| Q9RBY1 | n/a | CA | 3a6z | e3a6zA1 | A:2-365 |
| Q9RBY1 | n/a | CA | 3a6z | e3a6zC2 | C:2-365 |
| Q9RBY1 | n/a | CA | 3a70 | e3a70A2 | A:2-365 |
| Q9RBY1 | n/a | CA | 3a70 | e3a70C2 | C:2-365 |