DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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: 5L5X
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 atomse5l5xA1e5l5xB1e5l5xC1e5l5xD1e5l5xE1e5l5xF1e5l5xG1e5l5xH1e5l5xI1e5l5xJ1e5l5xK1e5l5xL1e5l5xM1e5l5xN1e5l5xO1e5l5xP1e5l5xQ1e5l5xR1e5l5xS1e5l5xT1e5l5xU1e5l5xV1e5l5xW1e5l5xX1e5l5xY1e5l5xZ1e5l5xa1e5l5xb1