DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tll0464 protein
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: 1X0G
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 atomse1x0gA1e1x0gB1e1x0gC1e1x0gD1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DLM0n/aNA1x0ge1x0gA1A:1-112
Q8DLM0n/aNA1x0ge1x0gB1B:1-110
Q8DLM0n/aNA1x0ge1x0gC1C:1-111
Q8DLM0n/aNA1x0ge1x0gD1D:1-110