DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH:flavin oxidoreductase Sye1
Ligand Name
ethyl hydrogen carbonate
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQDGTJPVBWZJAZ-UHFFFAOYSA-N
SMILES
CCOC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4AWS
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 atomse4awsA1
ECOD domains from experimental PDB structures interacting with ligand 01F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8EEC8n/a01F4awse4awsA1A:2-365
Q8EEC8n/a01F4awte4awtA1A:2-365