DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity protein phosphatase 16
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: 4YR8
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 atomse4yr8A1e4yr8B1e4yr8C1e4yr8D1e4yr8E1e4yr8F1e4yr8G1e4yr8H1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BY84n/aCL4yr8e4yr8B1B:158-298
Q9BY84n/aCL4yr8e4yr8D1D:158-299
Q9BY84n/aCL4yr8e4yr8G1G:158-298
Q9BY84n/aCL4yr8e4yr8H1H:158-300