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: 3FSX
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Color Legend
Unassigned regionsLigand / hetero atomse3fsxA1e3fsxA2e3fsxB1e3fsxB2e3fsxC1e3fsxC2e3fsxD1e3fsxD2e3fsxE1e3fsxE2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05302n/aNA3fsxe3fsxA1A:149-310
O05302n/aNA3fsxe3fsxB1B:149-309
O05302n/aNA3fsxe3fsxC1C:149-303
O05302n/aNA3fsxe3fsxD1D:149-310
O05302n/aNA3fsxe3fsxE1E:149-303
O05302n/aNA3fsye3fsyA1A:149-310
O05302n/aNA3fsye3fsyB1B:149-309
O05302n/aNA3fsye3fsyC1C:149-303
O05302n/aNA3fsye3fsyD1D:149-310
O05302n/aNA3fsye3fsyE1E:149-310