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

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Structure: 6PL9
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Color Legend
Unassigned regionsLigand / hetero atomse6pl9A1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8YK79n/aNA6pl9e6pl9A1A:1-129
B8YK79n/aNA6plae6plaA1A:1-129
B8YK79n/aNA6plbe6plbA1A:1-129
B8YK79n/aNA6w7pe6w7pA1A:1-129
B8YK79n/aNA6wgoe6wgoA1A:1-129
B8YK79n/aNA6wrle6wrlA1A:1-129
B8YK79n/aNA6wrme6wrmA1A:1-129
B8YK79n/aNA6wx5e6wx5A1A:1-129