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
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Structure: 3SS3
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Color Legend
Unassigned regionsLigand / hetero atomse3ss3A3e3ss3A4e3ss3A5e3ss3B16e3ss3B17e3ss3B18e3ss3C16e3ss3C17e3ss3C18e3ss3D16e3ss3D17e3ss3D18
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3A4 | A:221-287,A:421-549 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3A5 | A:288-426 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3B16 | B:221-287,B:421-549 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3B17 | B:288-426 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3C16 | C:221-287,C:421-549 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3C17 | C:288-426 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3D16 | D:221-287,D:421-550 |
| Q69ZX9 | n/a | CL | 3ss3 | e3ss3D17 | D:288-426 |