DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 3.3
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

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Structure: 6R85
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Color Legend
Unassigned regionsLigand / hetero atomse6r85A1e6r85A2e6r85B1e6r85B2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C8E7n/aNA6r85e6r85A2A:3-100,A:202-243
Q9C8E7n/aNA6r88e6r88A1A:3-100,A:202-244
Q9C8E7n/aNA6r88e6r88B1B:3-100,B:202-243
Q9C8E7n/aNA6r88e6r88C2C:3-100,C:202-243
Q9C8E7n/aNA6r89e6r89A1A:3-100,A:202-244
Q9C8E7n/aNA6r8ae6r8aA2A:3-100,A:202-243