DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tudor domain-containing protein 1
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: 5M9N
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 atomse5m9nA1e5m9nA2e5m9nB1e5m9nB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BXT4n/aEDO5m9ne5m9nA1A:474-512,A:603-675
Q9BXT4n/aEDO5m9ne5m9nA2A:513-602
Q9BXT4n/aEDO5m9ne5m9nB1B:473-512,B:603-672
Q9BXT4n/aEDO5m9ne5m9nB2B:513-602