Attributes
UniProt ID
Protein Name
Potassium channel protein
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: 7OOR
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Color Legend
Unassigned regionsLigand / hetero atomse7oorA1e7oorB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81HW2 | n/a | CL | 7oor | e7oorA1 | A:19-110 |
| Q81HW2 | n/a | CL | 7oor | e7oorB1 | B:20-113 |
| Q81HW2 | n/a | CL | 7oou | e7oouA1 | A:20-110 |
| Q81HW2 | n/a | CL | 7oou | e7oouB1 | B:20-113 |
| Q81HW2 | n/a | CL | 7oph | e7ophA1 | A:20-111 |
| Q81HW2 | n/a | CL | 7oph | e7ophB1 | B:19-113 |
| Q81HW2 | n/a | CL | 7oq1 | e7oq1A1 | A:19-112 |
| Q81HW2 | n/a | CL | 7oq2 | e7oq2A1 | A:21-111 |
| Q81HW2 | n/a | CL | 7oq2 | e7oq2B1 | B:19-113 |
| Q81HW2 | n/a | CL | 8ayq | e8ayqA1 | A:20-112 |
| Q81HW2 | n/a | CL | 8ayq | e8ayqB1 | B:21-113 |