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: 1DS8
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 atomse1ds8H1e1ds8H2e1ds8L1e1ds8M1e1ds8R1e1ds8S1e1ds8T1e1ds8T2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02954 | n/a | CL | 1ds8 | e1ds8L1 | L:1-281 |
| P02954 | n/a | CL | 1ds8 | e1ds8R1 | R:1-281 |
| P02954 | n/a | CL | 1dv3 | e1dv3L1 | L:1-281 |
| P02954 | n/a | CL | 1dv3 | e1dv3R1 | R:1-281 |
| P02954 | n/a | CL | 1dv6 | e1dv6L1 | L:1-281 |
| P02954 | n/a | CL | 1dv6 | e1dv6R1 | R:1-281 |
| P02954 | n/a | CL | 1l9b | e1l9bL1 | L:1-281 |
| P02954 | n/a | CL | 1l9j | e1l9jL1 | L:1-281 |
| P02954 | n/a | CL | 1l9j | e1l9jR1 | R:1-281 |