DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-fucose isomerase
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: 4C20
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 atomse4c20A1e4c20A2e4c20A3e4c20B1e4c20B2e4c20B3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97N97n/aEDO4c20e4c20A1A:354-588
Q97N97n/aEDO4c20e4c20A2A:173-353
Q97N97n/aEDO4c20e4c20B1B:2-172
Q97N97n/aEDO4c20e4c20B3B:354-588
Q97N97n/aEDO4c21e4c21A1A:354-588
Q97N97n/aEDO4c21e4c21A2A:173-353
Q97N97n/aEDO4c21e4c21B2B:355-588
Q97N97n/aEDO4c21e4c21B3B:173-353
Q97N97n/aEDO4c22e4c22A1A:354-588
Q97N97n/aEDO4c22e4c22A3A:2-172
Q97N97n/aEDO4c22e4c22B4B:2-172