DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein disulfide-isomerase MPD1
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: 3ED3
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 atomse3ed3A2e3ed3A3e3ed3B5e3ed3B6
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12404n/aEDO3ed3e3ed3A2A:157-301
Q12404n/aEDO3ed3e3ed3A3A:22-156
Q12404n/aEDO3ed3e3ed3B5B:22-156