DrugDomain logoDrugDomain

Attributes

UniProt ID
P21327
Protein Name
Inositol polyphosphate 1-phosphatase
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: 6WRO
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 atomse6wroA1e6wroA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21327DB14546SO46wroe6wroA1A:263-389
P21327DB14546SO46wroe6wroA2A:1-237
P21327DB14546SO46wrre6wrrA1A:263-389
P21327DB14546SO46wrre6wrrA2A:1-237
P21327DB14546SO46wrye6wryA1A:262-389
P21327DB14546SO46wrye6wryA2A:1-237
P21327DB14546SO46x25e6x25A1A:1-237
P21327DB14546SO47kioe7kioA1A:262-392
P21327DB14546SO47kioe7kioA2A:1-236