DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alcohol dehydrogenase class-3 glutathione dehydrogenase
Ligand Name
LAURIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=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: 1MA0
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 atomse1ma0A1e1ma0A2e1ma0B1e1ma0B2
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11766DB03017DAO1ma0e1ma0A1A:1-162,A:339-373
P11766DB03017DAO1ma0e1ma0A2A:163-338
P11766DB03017DAO1ma0e1ma0B1B:1-162,B:339-373
P11766DB03017DAO1ma0e1ma0B2B:163-338