DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarate lyase:Delta crystallin
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: 3OCE
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 atomse3oceA3e3oceA4e3oceA5e3oceB3e3oceB4e3oceB5e3oceC1e3oceC2e3oceC3e3oceD3e3oceD4e3oceD5
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YLW1n/aEDO3ocee3oceA4A:393-461
Q2YLW1n/aEDO3ocee3oceA5A:139-392
Q2YLW1n/aEDO3ocfe3ocfA1A:139-392
Q2YLW1n/aEDO3ocfe3ocfB4B:139-392
Q2YLW1n/aEDO3ocfe3ocfC1C:139-386
Q2YLW1n/aEDO3ocfe3ocfD4D:139-392