Attributes
UniProt ID
Protein Name
deleted
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: 6LZQ
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 atomse6lzqA1e6lzqA2e6lzqA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0XC84 | n/a | CL | 6lzq | e6lzqA2 | A:240-489 |
| D0XC84 | n/a | CL | 6lzq | e6lzqA3 | A:0-36,A:140-239,A:490-536 |
| D0XC84 | n/a | CL | 6lzu | e6lzuA1 | A:240-489 |
| D0XC84 | n/a | CL | 6lzu | e6lzuA2 | A:1-36,A:140-239,A:490-529 |
| D0XC84 | n/a | CL | 6lzv | e6lzvA2 | A:240-489 |
| D0XC84 | n/a | CL | 6lzw | e6lzwA1 | A:240-489 |
| D0XC84 | n/a | CL | 7ebi | e7ebiA1 | A:245-486 |
| D0XC84 | n/a | CL | 7ebm | e7ebmA1 | A:244-486 |