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: 1ZJ8
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Color Legend
Unassigned regionsLigand / hetero atomse1zj8A1e1zj8A2e1zj8A3e1zj8A4e1zj8B1e1zj8B2e1zj8B3e1zj8B4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P71753 | n/a | CL | 1zj8 | e1zj8A2 | A:10-161 |
| P71753 | n/a | CL | 1zj8 | e1zj8A3 | A:407-555 |
| P71753 | n/a | CL | 1zj8 | e1zj8A4 | A:162-326 |
| P71753 | n/a | CL | 1zj8 | e1zj8B2 | B:10-161 |
| P71753 | n/a | CL | 1zj8 | e1zj8B3 | B:407-555 |
| P71753 | n/a | CL | 1zj8 | e1zj8B4 | B:162-326 |
| P71753 | n/a | CL | 1zj9 | e1zj9A2 | A:10-161 |
| P71753 | n/a | CL | 1zj9 | e1zj9A4 | A:162-326 |
| P71753 | n/a | CL | 1zj9 | e1zj9B2 | B:10-161 |
| P71753 | n/a | CL | 1zj9 | e1zj9B4 | B:162-326 |