DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily M 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

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

Structure: 6BWI
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Color Legend
Unassigned regionsLigand / hetero atomse6bwiA1e6bwiA2e6bwiB1e6bwiB2e6bwiC1e6bwiC2e6bwiD1e6bwiD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TD43n/aNA6bwie6bwiA1A:768-1092
Q8TD43n/aNA6bwie6bwiB1B:768-1092
Q8TD43n/aNA6bwie6bwiC1C:768-1092
Q8TD43n/aNA6bwie6bwiD1D:768-1092