Attributes
UniProt ID
Protein Name
Sucrose porin
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: 1A0S
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 atomse1a0sP1e1a0sQ1e1a0sR1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22340 | n/a | CA | 1a0s | e1a0sP1 | P:71-483 |
| P22340 | n/a | CA | 1a0s | e1a0sQ1 | Q:71-483 |
| P22340 | n/a | CA | 1a0s | e1a0sR1 | R:71-483 |
| P22340 | n/a | CA | 1a0t | e1a0tP1 | P:71-483 |
| P22340 | n/a | CA | 1a0t | e1a0tQ1 | Q:71-483 |
| P22340 | n/a | CA | 1a0t | e1a0tR1 | R:71-483 |
| P22340 | n/a | CA | 1oh2 | e1oh2P1 | P:71-483 |
| P22340 | n/a | CA | 1oh2 | e1oh2Q1 | Q:71-483 |
| P22340 | n/a | CA | 1oh2 | e1oh2R1 | R:71-483 |