DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
N-tert-butoxy-N~2~-(5-methyl-1,2-oxazole-3-carbonyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide
DrugBank ID
None
PDB Ligand Accession
7HZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDQPNMCIUPBBDV-GMAHTHKFSA-N
SMILES
Cc1cc(no1)C(=O)NC(CC(=O)NOC(C)(C)C)C(=O)NC(COC)C(=O)NCc2cccc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5TRS
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Color Legend
Unassigned regionsLigand / hetero atomse5trsA1e5trsB1e5trsC1e5trsD1e5trsE1e5trsF1e5trsG1e5trsH1e5trsI1e5trsJ1e5trsK1e5trsL1e5trsM1e5trsN1e5trsO1e5trsP1e5trsQ1e5trsR1e5trsS1e5trsT1e5trsU1e5trsV1e5trsW1e5trsX1e5trsY1e5trsZ1e5trsa1e5trsb1
ECOD domains from experimental PDB structures interacting with ligand 7HZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/a7HZ5trse5trsH1H:1-222
A5U4D6n/a7HZ5trse5trsI1I:1-222
A5U4D6n/a7HZ5trse5trsJ1J:1-222
A5U4D6n/a7HZ5trse5trsK1K:1-223
A5U4D6n/a7HZ5trse5trsL1L:1-223
A5U4D6n/a7HZ5trse5trsM1M:1-222
A5U4D6n/a7HZ5trse5trsN1N:1-223
A5U4D6n/a7HZ5trse5trsV1V:1-223
A5U4D6n/a7HZ5trse5trsW1W:1-223
A5U4D6n/a7HZ5trse5trsX1X:1-222
A5U4D6n/a7HZ5trse5trsY1Y:1-223
A5U4D6n/a7HZ5trse5trsZ1Z:1-222
A5U4D6n/a7HZ5trse5trsa1a:1-223
A5U4D6n/a7HZ5trse5trsb1b:1-223