DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PC4 and SFRS1-interacting 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: 3U88
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 atomse3u88A1e3u88A2e3u88B2e3u88B3e3u88C1e3u88D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75475DB14546SO43u88e3u88C1C:347-429
O75475DB14546SO43u88e3u88D2D:353-430
O75475DB14546SO44fu6e4fu6A1A:-5-93