DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
KLLA0E08119p
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: 3VA7
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Color Legend
Unassigned regionsLigand / hetero atomse3va7A17e3va7A18e3va7A19e3va7A20e3va7A21e3va7A22e3va7A23e3va7A24
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6CP22n/aNA3va7e3va7A21A:1255-1416
Q6CP22n/aNA3va7e3va7A23A:1417-1514