DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-2-microglobulin
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: 1QO3
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 atomse1qo3A1e1qo3A2e1qo3B1e1qo3C1e1qo3D1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01887n/aEDO1qo3e1qo3B1B:0-99
P01887n/aEDO5ivxe5ivxB1B:1-99
P01887n/aEDO5kd7e5kd7B1B:1-99
P01887n/aEDO5kd7e5kd7D1D:0-99
P01887n/aEDO5t7ge5t7gB1B:1-99
P01887n/aEDO5t7ge5t7gD1D:1-99
P01887n/aEDO5weue5weuB1B:1-99
P01887n/aEDO8d5ne8d5nF1F:-2-99
P01887n/aEDO8d5ne8d5nH1H:-3-99