DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable E3 ubiquitin-protein ligase DTX2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IR0
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 atomse6ir0A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86UW9n/aZN6ir0e6ir0A1A:1-76
Q86UW9n/aZN6y22e6y22A2A:391-477
Q86UW9n/aZN6y2xe6y2xA2A:391-477
Q86UW9n/aZN6y2xe6y2xB2B:391-474
Q86UW9n/aZN6y3je6y3jA2A:390-477