Attributes
UniProt ID
Protein Name
Oxidoreductase
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: 3E82
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Color Legend
Unassigned regionsLigand / hetero atomse3e82A1e3e82A2e3e82B1e3e82B2e3e82D1e3e82D2e3e82E1e3e82E2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6T882 | n/a | CL | 3e82 | e3e82A1 | A:15-137,A:305-368 |
| A6T882 | n/a | CL | 3e82 | e3e82A2 | A:137-304 |
| A6T882 | n/a | CL | 3e82 | e3e82B1 | B:11-138,B:306-368 |
| A6T882 | n/a | CL | 3e82 | e3e82B2 | B:137-305 |
| A6T882 | n/a | CL | 3e82 | e3e82D1 | D:137-293 |
| A6T882 | n/a | CL | 3e82 | e3e82D2 | D:15-138,D:306-368 |
| A6T882 | n/a | CL | 3e82 | e3e82E1 | E:137-305 |
| A6T882 | n/a | CL | 3e82 | e3e82E2 | E:13-138,E:306-368 |