DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Semialdehyde dehydrogenase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 3C24
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 atomse3c24A1e3c24A2e3c24B3e3c24B4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28MS9DB14546SO43c24e3c24A1A:5-131,A:151-182,A:257-284
Q28MS9DB14546SO43c24e3c24B3B:8-131,B:151-182,B:257-284
Q28MS9DB14546SO43c24e3c24B4B:183-256