DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Two pore calcium channel protein 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: 6C96
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Color Legend
Unassigned regionsLigand / hetero atomse6c96A1e6c96A2e6c96B1e6c96B2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EQJ0n/aNA6c96e6c96A2A:66-334
Q9EQJ0n/aNA6c96e6c96B1B:66-334