DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMFRLEFFYGXGES-MHZLTWQESA-N
SMILES
CC(C)(C)NC(=O)CC(C(=O)NCCNC(=O)c1cccc(c1)c2ccccc2)NC(=O)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6AVO
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 atomse6avoA1e6avoB1e6avoC1e6avoD1e6avoE1e6avoF1e6avoG1e6avoH1e6avoI1e6avoJ1e6avoK1e6avoL1e6avoM1e6avoN1e6avoO1e6avoP1e6avoQ1e6avoR1e6avoS1e6avoT1e6avoU1e6avoV1e6avoW1e6avoX1e6avoY1e6avoZ1e6avoa1e6avob1
ECOD domains from experimental PDB structures interacting with ligand BZ7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28062n/aBZ76avoe6avoC1C:1-201
P28062n/aBZ76avoe6avoD1D:1-201