DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MHC class I antigen
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: 7KGQ
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 atomse7kgqA1e7kgqA2e7kgqB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q861F7n/aEDO7kgqe7kgqA1A:1-181
Q861F7n/aEDO7n6de7n6dA1A:1-181
Q861F7n/aEDO7n6de7n6dA2A:181-275
Q861F7n/aEDO7n6de7n6dE1E:1-181
Q861F7n/aEDO7n6de7n6dE2E:181-276
Q861F7n/aEDO7n6de7n6dI1I:1-181
Q861F7n/aEDO7n6de7n6dI2I:181-276
Q861F7n/aEDO7n6de7n6dM1M:1-181
Q861F7n/aEDO7n6de7n6dM2M:181-276