DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
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: 8SLY
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Color Legend
Unassigned regionsLigand / hetero atomse8slyA1e8slyA2e8slyB1e8slyB2e8slyC1e8slyC2e8slyD1e8slyD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WUD2n/aNA8slye8slyA1A:376-560,A:591-728
Q9WUD2n/aNA8slye8slyB2B:376-560,B:591-728
Q9WUD2n/aNA8slye8slyC2C:376-560,C:591-728
Q9WUD2n/aNA8slye8slyD1D:376-560,D:591-728