Attributes
UniProt ID
Protein Name
Ryanodine receptor 2
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ETV
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 atomse4etvA1e4etvB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9Q401 | n/a | CL | 4etv | e4etvA1 | A:2699-2904 |
| E9Q401 | n/a | CL | 4etv | e4etvB1 | B:2699-2729,B:2763-2792,B:2826-2904 |
| E9Q401 | n/a | CL | 4l4h | e4l4hA1 | A:11-75,A:110-221 |
| E9Q401 | n/a | CL | 4l4h | e4l4hA2 | A:409-543 |
| E9Q401 | n/a | CL | 4l4h | e4l4hA3 | A:222-408 |
| E9Q401 | n/a | CL | 5c33 | e5c33A1 | A:652-841 |
| E9Q401 | n/a | CL | 6mm6 | e6mm6D1 | D:2700-2904 |
| E9Q401 | n/a | CL | 6mm6 | e6mm6F1 | F:2701-2904 |
| E9Q401 | n/a | CL | 6mm7 | e6mm7E1 | E:2699-2904 |
| E9Q401 | n/a | CL | 6mm8 | e6mm8D1 | D:2699-2904 |