DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitinating/deubiquitinating enzyme SdeA
Ligand Name
3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REEBJQTUIJTGAL-UHFFFAOYSA-N
SMILES
c1cc[n+](cc1)CCCS(=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: 6G0C
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 atomse6g0cA1e6g0cA2
ECOD domains from experimental PDB structures interacting with ligand 1PS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZTK4n/a1PS6g0ce6g0cA1A:222-592