DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Itchy homolog
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TUG
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 atomse3tugA1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96J02n/aUNX3tuge3tugA1A:525-706,A:734-897
Q96J02n/aUNX5cq2e5cq2A2A:470-517
Q96J02n/aUNX5dwse5dwsA1A:437-473
Q96J02n/aUNX5dwse5dwsC1C:435-474
Q96J02n/aUNX5dwse5dwsE1E:438-472
Q96J02n/aUNX5dwse5dwsG1G:437-473
Q96J02n/aUNX5dzde5dzdA1A:478-514
Q96J02n/aUNX5dzde5dzdB1B:476-514