DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3QEL
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Color Legend
Unassigned regionsLigand / hetero atomse3qelA1e3qelA2e3qelB1e3qelB2e3qelC1e3qelC2e3qelD1e3qelD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91977n/aNA3qele3qelA2A:23-147,A:322-405
Q91977n/aNA3qele3qelC2C:24-142,C:294-404
Q91977n/aNA3qeme3qemA2A:23-147,A:322-405
Q91977n/aNA3qeme3qemC2C:24-142,C:294-405
Q91977n/aNA5b3je5b3jB2B:27-142,B:294-403
Q91977n/aNA5ewje5ewjA2A:23-147,A:322-407
Q91977n/aNA5ewje5ewjC2C:23-148,C:323-407
Q91977n/aNA5ewle5ewlA2A:23-147,A:322-407
Q91977n/aNA5ewle5ewlC2C:23-148,C:323-407
Q91977n/aNA5ewme5ewmA2A:23-147,A:322-407
Q91977n/aNA5ewme5ewmC2C:23-148,C:323-407