DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
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: 7L2T
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Color Legend
Unassigned regionsLigand / hetero atomse7l2tA1e7l2tA2e7l2tB1e7l2tB2e7l2tC1e7l2tC2e7l2tE1e7l2tE2e7l2tF1e7l2tF2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O35433n/aNA7l2te7l2tA2A:416-719
O35433n/aNA7l2te7l2tB2B:416-719
O35433n/aNA7l2te7l2tC1C:416-719
O35433n/aNA7mzae7mzaA1A:416-719
O35433n/aNA7mzae7mzaB1B:416-719