DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N-[(2S)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-({(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}amino)-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHMJOYZRJHYMAE-DQEYMECFSA-N
SMILES
Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(Cc3nc(no3)C(C)(C)C)NC(=O)c4cc(on4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SDK
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 atomse3sdk11e3sdk21e3sdkA1e3sdkB1e3sdkC1e3sdkD1e3sdkE1e3sdkF1e3sdkG3e3sdkH1e3sdkI1e3sdkJ1e3sdkK1e3sdkL2e3sdkM1e3sdkN1e3sdkO1e3sdkP1e3sdkQ1e3sdkR1e3sdkS1e3sdkT1e3sdkU1e3sdkV1e3sdkW1e3sdkX1e3sdkY1e3sdkZ2
ECOD domains from experimental PDB structures interacting with ligand P3N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aP3N3sdke3sdkK1K:1-211
P30656n/aP3N3sdke3sdkY1Y:1-211