DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SSZ7
Protein Name
E3 ubiquitin-protein ligase ZNRF3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 4C99
Open File
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 atomse4c99A1e4c99B1e4c99C1e4c99D1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SSZ7n/aCL4c99e4c99A1A:53-205
Q5SSZ7n/aCL4c99e4c99C1C:53-205