Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 6
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: 7S8C
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Color Legend
Unassigned regionsLigand / hetero atomse7s8cA1e7s8cA2e7s8cB1e7s8cB2e7s8cC1e7s8cC2e7s8cD1e7s8cD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9H1D0 | n/a | CL | 7s8c | e7s8cA2 | A:311-614 |
| Q9H1D0 | n/a | CL | 7s8c | e7s8cB2 | B:311-614 |
| Q9H1D0 | n/a | CL | 7s8c | e7s8cC1 | C:311-614 |
| Q9H1D0 | n/a | CL | 7s8c | e7s8cD2 | D:311-614 |
| Q9H1D0 | n/a | CL | 8sp8 | e8sp8A1 | A:311-614 |
| Q9H1D0 | n/a | CL | 8sp8 | e8sp8B2 | B:311-614 |
| Q9H1D0 | n/a | CL | 8sp8 | e8sp8C2 | C:311-614 |
| Q9H1D0 | n/a | CL | 8sp8 | e8sp8D2 | D:311-614 |