DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SiaD
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: 5WC6
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 atomse5wc6A1e5wc6A2e5wc6M1e5wc6M2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G4RIN4DB14546SO45wc6e5wc6A2A:21-216
G4RIN4DB14546SO45wc6e5wc6M2M:21-216
G4RIN4DB14546SO45wcne5wcnA1A:20-216
G4RIN4DB14546SO45wcne5wcnM1M:20-216
G4RIN4DB14546SO45wd7e5wd7M2M:20-216