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: 3K1S
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Color Legend
Unassigned regionsLigand / hetero atomse3k1sA1e3k1sB1e3k1sC1e3k1sD1e3k1sE1e3k1sF1e3k1sG1e3k1sH1e3k1sI1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81X08n/aNA3k1se3k1sA1A:-2-106
Q81X08n/aNA3k1se3k1sB1B:3-106
Q81X08n/aNA3k1se3k1sC1C:3-106
Q81X08n/aNA3k1se3k1sD1D:-2-106
Q81X08n/aNA3k1se3k1sE1E:1-106
Q81X08n/aNA3k1se3k1sF1F:3-106
Q81X08n/aNA3k1se3k1sG1G:1-106
Q81X08n/aNA3k1se3k1sH1H:2-106
Q81X08n/aNA3k1se3k1sI1I:3-106