DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVWOEKNSWWTEAJ-UIOOFZCWSA-N
SMILES
Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)c3cc(on3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SDI
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Color Legend
Unassigned regionsLigand / hetero atomse3sdi11e3sdi21e3sdiA1e3sdiB1e3sdiC1e3sdiD1e3sdiE1e3sdiF1e3sdiG1e3sdiH1e3sdiI1e3sdiJ1e3sdiK1e3sdiL1e3sdiM1e3sdiN1e3sdiO1e3sdiP1e3sdiQ1e3sdiR1e3sdiS1e3sdiT1e3sdiU1e3sdiV1e3sdiW1e3sdiX1e3sdiY1e3sdiZ2
ECOD domains from experimental PDB structures interacting with ligand 3SD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/a3SD3sdie3sdiK1K:1-211
P30656n/a3SD3sdie3sdiY1Y:1-211