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: 5KSW
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Color Legend
Unassigned regionsLigand / hetero atomse5kswA1e5kswB1e5kswB2e5kswB3e5kswC1e5kswD1e5kswD2e5kswD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A089ZD72 | n/a | CL | 5ksw | e5kswA1 | A:5-310 |