DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Botulinum neurotoxin type E
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1T3A
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 atomse1t3aA1e1t3aB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00496n/aCL1t3ae1t3aA1A:1-411
Q00496n/aCL1t3ce1t3cA1A:1-411
Q00496n/aCL1zkwe1zkwA1A:1-411
Q00496n/aCL1zkwe1zkwB1B:1-409
Q00496n/aCL1zkxe1zkxA1A:1-411
Q00496n/aCL1zkxe1zkxB1B:1-409
Q00496n/aCL1zl5e1zl5A1A:1-411
Q00496n/aCL1zl5e1zl5B1B:1-409
Q00496n/aCL1zn3e1zn3A1A:1-411
Q00496n/aCL1zn3e1zn3B1B:1-409