DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Titin
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: 8OT5
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 atomse8ot5A1e8ot5B1e8ot5C1e8ot5D1e8ot5E1e8ot5F1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZ42n/aNA8ot5e8ot5A1A:2-105
Q8WZ42n/aNA8ot5e8ot5B1B:2-105
Q8WZ42n/aNA8ot5e8ot5C1C:2-105
Q8WZ42n/aNA8ot5e8ot5D1D:2-104
Q8WZ42n/aNA8ot5e8ot5F1F:3-105