Attributes
UniProt ID
Protein Name
n/a
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: 1O6S
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 atomse1o6sA3e1o6sA4e1o6sA5e1o6sB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P25146 | n/a | CL | 1o6s | e1o6sA3 | A:78-416 |
| P25146 | n/a | CL | 1o6s | e1o6sA4 | A:36-77 |
| P25146 | n/a | CL | 1o6t | e1o6tA3 | A:78-416 |
| P25146 | n/a | CL | 1o6t | e1o6tA4 | A:35-77 |
| P25146 | n/a | CL | 2omt | e2omtA4 | A:78-417 |
| P25146 | n/a | CL | 2omu | e2omuA4 | A:78-417 |
| P25146 | n/a | CL | 2omv | e2omvA3 | A:78-416 |
| P25146 | n/a | CL | 2omv | e2omvA4 | A:36-77 |
| P25146 | n/a | CL | 2omw | e2omwA4 | A:36-77 |
| P25146 | n/a | CL | 2omx | e2omxA2 | A:78-417 |
| P25146 | n/a | CL | 2omy | e2omyA3 | A:78-416 |