Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8T1B
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Color Legend
Unassigned regionsLigand / hetero atomse8t1bA1e8t1bA2e8t1bB1e8t1bB2e8t1bC1e8t1bC2e8t1bD1e8t1bD2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | NA | 8t1b | e8t1bA2 | A:453-638,A:660-755 |
| Q9HBA0 | n/a | NA | 8t1b | e8t1bB2 | B:453-638,B:660-755 |
| Q9HBA0 | n/a | NA | 8t1b | e8t1bC1 | C:453-638,C:660-755 |
| Q9HBA0 | n/a | NA | 8t1b | e8t1bD2 | D:453-638,D:660-755 |
| Q9HBA0 | n/a | NA | 8t1e | e8t1eA1 | A:453-638,A:660-755 |
| Q9HBA0 | n/a | NA | 8t1e | e8t1eB2 | B:453-638,B:660-755 |
| Q9HBA0 | n/a | NA | 8t1e | e8t1eC2 | C:453-638,C:660-755 |
| Q9HBA0 | n/a | NA | 8t1e | e8t1eD1 | D:453-638,D:660-755 |