DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6PVM
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Color Legend
Unassigned regionsLigand / hetero atomse6pvmA1e6pvmA2e6pvmB1e6pvmB2e6pvmC1e6pvmC2e6pvmD1e6pvmD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K424n/aNA6pvme6pvmA2A:423-714
Q8K424n/aNA6pvme6pvmB1B:423-714
Q8K424n/aNA6pvme6pvmC2C:423-714
Q8K424n/aNA6pvme6pvmD2D:423-714
Q8K424n/aNA6pvne6pvnA2A:423-714
Q8K424n/aNA6pvne6pvnB2B:423-714
Q8K424n/aNA6pvne6pvnC1C:423-714
Q8K424n/aNA6pvne6pvnD1D:423-714
Q8K424n/aNA7mije7mijA1A:423-714
Q8K424n/aNA7mije7mijB2B:423-714
Q8K424n/aNA7mije7mijC1C:423-714
Q8K424n/aNA7mije7mijD1D:423-714
Q8K424n/aNA7mike7mikA1A:423-714
Q8K424n/aNA7mike7mikB1B:423-714
Q8K424n/aNA7mike7mikC2C:423-714
Q8K424n/aNA7mike7mikD2D:423-714
Q8K424n/aNA7mime7mimA2A:423-714
Q8K424n/aNA7mime7mimB1B:423-714
Q8K424n/aNA7mime7mimC2C:423-714
Q8K424n/aNA7mime7mimD1D:423-714
Q8K424n/aNA7ugge7uggA1A:423-714
Q8K424n/aNA7ugge7uggB1B:423-714
Q8K424n/aNA7ugge7uggC1C:423-714
Q8K424n/aNA7ugge7uggD2D:423-714