DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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: 5I9Q
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 atomse5i9qA1e5i9qA2e5i9qB1e5i9qB2e5i9qC1e5i9qC2e5i9qG1e5i9qG2e5i9qH1e5i9qH2e5i9qL1e5i9qL2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K1H6P9n/aEDO5i9qe5i9qA1A:256-473
A0A0K1H6P9n/aEDO5i9qe5i9qA2A:45-255,A:474-488
A0A0K1H6P9n/aEDO5i9qe5i9qG1G:44-255,G:474-492
A0A0K1H6P9n/aEDO5i9qe5i9qG2G:256-473