DrugDomain logoDrugDomain

Attributes

UniProt ID
P01584
Protein Name
Interleukin-1 beta
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 2NVH
Open File
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 atomse2nvhA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01584DB14546SO42nvhe2nvhA1A:4-152
P01584DB14546SO43ltqe3ltqA1A:2-152
P01584DB14546SO45r7we5r7wA1A:1-152
P01584DB14546SO45r85e5r85A1A:1-152
P01584DB14546SO45r86e5r86A1A:1-152
P01584DB14546SO45r87e5r87A1A:1-152
P01584DB14546SO45r88e5r88A1A:1-152
P01584DB14546SO45r89e5r89A1A:1-152
P01584DB14546SO45r8ae5r8aA1A:1-152
P01584DB14546SO45r8be5r8bA1A:1-152
P01584DB14546SO45r8ce5r8cA1A:1-152
P01584DB14546SO45r8de5r8dA1A:1-152
P01584DB14546SO45r8ee5r8eA1A:1-152
P01584DB14546SO45r8fe5r8fA1A:1-152
P01584DB14546SO45r8ge5r8gA1A:1-152
P01584DB14546SO45r8he5r8hA1A:1-152
P01584DB14546SO45r8ie5r8iA1A:1-152
P01584DB14546SO45r8je5r8jA1A:1-152
P01584DB14546SO45r8ke5r8kA1A:1-152
P01584DB14546SO45r8le5r8lA1A:1-152
P01584DB14546SO45r8me5r8mA1A:1-152
P01584DB14546SO45r8ne5r8nA1A:1-152
P01584DB14546SO45r8oe5r8oA1A:1-152
P01584DB14546SO45r8pe5r8pA1A:1-152
P01584DB14546SO45r8qe5r8qA1A:1-152
P01584DB14546SO46y8ie6y8iA1A:3-152
P01584DB14546SO46y8me6y8mA1A:3-152