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
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Structure: 5DDK
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Color Legend
Unassigned regionsLigand / hetero atomse5ddkA1e5ddkA2e5ddkB1e5ddkB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A063X8M7 | n/a | CL | 5ddk | e5ddkA1 | A:228-513 |
| A0A063X8M7 | n/a | CL | 5ddk | e5ddkA2 | A:2-227 |
| A0A063X8M7 | n/a | CL | 5ddk | e5ddkB1 | B:2-227 |
| A0A063X8M7 | n/a | CL | 5ddk | e5ddkB2 | B:228-505 |
| A0A063X8M7 | n/a | CL | 5dw5 | e5dw5A1 | A:3-227 |
| A0A063X8M7 | n/a | CL | 5dw5 | e5dw5A2 | A:228-514 |
| A0A063X8M7 | n/a | CL | 5dw5 | e5dw5B1 | B:228-505 |
| A0A063X8M7 | n/a | CL | 5dw5 | e5dw5B2 | B:3-227 |
| A0A063X8M7 | n/a | CL | 5e5h | e5e5hA1 | A:228-512 |
| A0A063X8M7 | n/a | CL | 5e5h | e5e5hA2 | A:2-227 |
| A0A063X8M7 | n/a | CL | 5e5h | e5e5hB1 | B:2-227 |
| A0A063X8M7 | n/a | CL | 5e5h | e5e5hB2 | B:228-505 |