DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Listeriolysin regulatory 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: 6EUT
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 atomse6eutA1e6eutA2e6eutB1e6eutB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22262n/aNA6eute6eutA1A:2-137
P22262n/aNA6eute6eutB1B:2-137
P22262n/aNA6exke6exkA2A:2-137
P22262n/aNA6exke6exkB2B:1-137
P22262n/aNA6hcke6hckA2A:1-137
P22262n/aNA6hcke6hckB2B:2-137