DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL9m
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: 7A5F
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BYD2n/aNA7a5fe7a5fD1D:161-240
Q9BYD2n/aNA7a5ge7a5gD1D:161-240