DrugDomain logoDrugDomain

Attributes

UniProt ID
A5PJH9
Protein Name
Uridine phosphorylase
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: 3KU4
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 atomse3ku4A1e3ku4B1e3ku4C1e3ku4D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5PJH9DB14546SO43ku4e3ku4A1A:15-307
A5PJH9DB14546SO43ku4e3ku4B1B:15-307
A5PJH9DB14546SO43ku4e3ku4C1C:16-307
A5PJH9DB14546SO43ku4e3ku4D1D:17-307
A5PJH9DB14546SO43kuke3kukA1A:16-308
A5PJH9DB14546SO43kuke3kukB1B:14-308
A5PJH9DB14546SO43kvre3kvrA1A:17-309
A5PJH9DB14546SO43kvre3kvrB1B:14-309
A5PJH9DB14546SO43kvye3kvyA1A:16-308
A5PJH9DB14546SO43kvye3kvyB1B:14-308