DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BTB/POZ domain-containing adapter for CUL3-mediated RhoA degradation protein 1
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: 4UIJ
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 atomse4uijA1e4uijB1e4uijC1e4uijD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZ19n/aCL4uije4uijA1A:40-143
Q8WZ19n/aCL4uije4uijB1B:41-143
Q8WZ19n/aCL4uije4uijC1C:41-142
Q8WZ19n/aCL4uije4uijD1D:41-141