DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alcohol dehydrogenase E chain
Ligand Name
2-METHYLPROPANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFKAJVHLWXSISD-UHFFFAOYSA-N
SMILES
CC(C)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JHG
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 atomse2jhgA1e2jhgA2e2jhgB1e2jhgB2
ECOD domains from experimental PDB structures interacting with ligand DB17705
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00327DB17705IBO2jhge2jhgA1A:1-163,A:340-374
P00327DB17705IBO2jhge2jhgA2A:164-339
P00327DB17705IBO2jhge2jhgB1B:1-163,B:340-374
P00327DB17705IBO2jhge2jhgB2B:164-339