DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calpain-3
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: 6BDT
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 atomse6bdtA1e6bdtB1e6bdtC1e6bdtD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20807n/aCL6bdte6bdtA1A:58-270,A:324-419
P20807n/aCL6bdte6bdtB1B:58-275,B:320-419
P20807n/aCL6bdte6bdtC1C:55-274,C:321-418
P20807n/aCL6bdte6bdtD1D:58-274,D:322-419
P20807n/aCL6bgpe6bgpA1A:58-269,A:322-417
P20807n/aCL6bgpe6bgpB1B:58-273,B:322-419
P20807n/aCL6bgpe6bgpC1C:57-273,C:323-418
P20807n/aCL6bgpe6bgpD1D:58-273,D:322-419
P20807n/aCL6bjde6bjdA1A:53-269,A:322-417
P20807n/aCL6bjde6bjdB1B:58-268,B:324-417
P20807n/aCL6bjde6bjdC1C:58-269,C:322-417
P20807n/aCL6bjde6bjdD1D:59-267,D:322-417