Attributes
UniProt ID
Protein Name
Inosine/xanthosine triphosphatase
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: 1U5W
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 atomse1u5wA1e1u5wB1e1u5wC1e1u5wD1e1u5wE1e1u5wF1e1u5wG1e1u5wH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P39411 | DB14546 | SO4 | 1u5w | e1u5wA1 | A:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wB1 | B:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wC1 | C:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wD1 | D:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wE1 | E:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wF1 | F:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wG1 | G:4-171 |
| P39411 | DB14546 | SO4 | 1u5w | e1u5wH1 | H:4-171 |