DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FAD:protein FMN transferase
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: 4XGV
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 atomse4xgvA1e4xgvA2e4xgvB1e4xgvB2e4xgvC1e4xgvC2e4xgvD1e4xgvD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AB85n/aEDO4xgve4xgvA1A:12-204
P0AB85n/aEDO4xgve4xgvA2A:205-328
P0AB85n/aEDO4xgve4xgvB1B:13-205
P0AB85n/aEDO4xgve4xgvB2B:206-329
P0AB85n/aEDO4xgve4xgvC1C:13-205
P0AB85n/aEDO4xgve4xgvD2D:13-205
P0AB85n/aEDO4xgwe4xgwC1C:13-205
P0AB85n/aEDO4xgwe4xgwC2C:206-329
P0AB85n/aEDO4xgwe4xgwD2D:13-205
P0AB85n/aEDO4xgxe4xgxA1A:13-205
P0AB85n/aEDO4xgxe4xgxA2A:206-329
P0AB85n/aEDO4xgxe4xgxB1B:13-205
P0AB85n/aEDO4xgxe4xgxB2B:206-329