DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Matrix protein
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: 4HIT
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 atomse4hitA1e4hitB1e4hitC1e4hitD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C794DB14546SO44hite4hitA1A:5-139
P0C794DB14546SO44hite4hitB1B:5-138
P0C794DB14546SO44hite4hitC1C:6-139
P0C794DB14546SO44hite4hitD1D:5-139
P0C794DB14546SO44hiye4hiyA1A:5-141