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: 7OYS
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Color Legend
Unassigned regionsLigand / hetero atomse7oysA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6S5NLK9 | n/a | CL | 7oys | e7oysA1 | A:28-369 |
| A0A6S5NLK9 | n/a | CL | 7oyv | e7oyvA1 | A:29-369 |
| A0A6S5NLK9 | n/a | CL | 7oyv | e7oyvB1 | B:29-369 |
| A0A6S5NLK9 | n/a | CL | 7oyw | e7oywA1 | A:29-352 |
| A0A6S5NLK9 | n/a | CL | 7oyw | e7oywB1 | B:29-352 |