DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Accessory gene regulator A
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: 4XQJ
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 atomse4xqjA1e4xqjA2e4xqjD1e4xqjD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HEG2n/aEDO4xqje4xqjA2A:140-194
Q5HEG2n/aEDO4xqje4xqjD1D:195-237
Q5HEG2n/aEDO4xqje4xqjD2D:140-194
Q5HEG2n/aEDO4xqne4xqnD1D:195-238
Q5HEG2n/aEDO4xqne4xqnD2D:141-194
Q5HEG2n/aEDO4xqne4xqnG1G:141-194
Q5HEG2n/aEDO4xqne4xqnJ1J:141-194
Q5HEG2n/aEDO4xyoe4xyoA1A:140-194
Q5HEG2n/aEDO4xyqe4xyqA1A:136-194
Q5HEG2n/aEDO4xyqe4xyqA2A:195-238