DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arylphorin
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: 8PO9
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 atomse8po9A1e8po9A2e8po9A3e8po9B1e8po9B2e8po9B3e8po9C1e8po9C2e8po9C3e8po9D1e8po9D2e8po9D3e8po9E1e8po9E2e8po9E3e8po9F1e8po9F2e8po9F3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24995DB14546SO48po9e8po9D1D:161-449
Q24995DB14546SO48po9e8po9E2E:161-449
Q24995DB14546SO48po9e8po9F1F:161-449