DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N-{(2S)-1-[(2-chlorobenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[3-(2-methylphenyl)propanoyl]-L-threoninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PBDVPZRRBJJONI-RVBRUHEGSA-N
SMILES
Cc1ccccc1CCC(=O)NC(C(C)O)C(=O)NC(CCc2ccccc2)C(=O)NCc3ccccc3Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3OEU
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 atomse3oeu11e3oeu21e3oeuA1e3oeuB1e3oeuC1e3oeuD1e3oeuE1e3oeuF1e3oeuG1e3oeuH1e3oeuI1e3oeuJ1e3oeuK1e3oeuL1e3oeuM1e3oeuN1e3oeuO1e3oeuP1e3oeuQ1e3oeuR1e3oeuS1e3oeuT1e3oeuU1e3oeuV1e3oeuW1e3oeuX1e3oeuY1e3oeuZ1
ECOD domains from experimental PDB structures interacting with ligand OEU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aOEU3oeue3oeuK1K:1-211
P30656n/aOEU3oeue3oeuY1Y:1-211