DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endonuclease V
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6OZF
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 atomse6ozfA1e6ozfB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X2H9n/aEDO6ozfe6ozfA1A:1-221
Q9X2H9n/aEDO6ozfe6ozfB1B:1-225
Q9X2H9n/aEDO6ozge6ozgA1A:1-222
Q9X2H9n/aEDO6ozge6ozgB1B:1-224