DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase vanadium-iron protein beta chain
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: 7ADR
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 atomse7adrA1e7adrA2e7adrA3e7adrB1e7adrB2e7adrB3e7adrC1e7adrD1e7adrD2e7adrD3e7adrE1e7adrE2e7adrE3e7adrF1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16856n/aEDO7adre7adrB2B:11-176
P16856n/aEDO7adre7adrE1E:10-176
P16856n/aEDO7adye7adyB2B:11-176
P16856n/aEDO7adye7adyE2E:10-176
P16856n/aEDO7aize7aizB2B:12-176
P16856n/aEDO7aize7aizE1E:177-310
P16856n/aEDO7aize7aizE2E:11-176