DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-N-[(naphthalen-1-yl)methyl]-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
7HY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVYXXOWWWHYLGR-CUNXSJBXSA-N
SMILES
CCN(CC)C(=O)CC(C(=O)NC(C)C(=O)NCc1cccc2c1cccc2)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.

Mol*
Structure: 5TRR
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Color Legend
Unassigned regionsLigand / hetero atomse5trrA1e5trrB1e5trrC1e5trrD1e5trrE1e5trrF1e5trrG1e5trrH1e5trrI1e5trrJ1e5trrK1e5trrL1e5trrM1e5trrN1e5trrO1e5trrP1e5trrQ1e5trrR1e5trrS1e5trrT1e5trrU1e5trrV1e5trrW1e5trrX1e5trrY1e5trrZ1e5trra1e5trrb1
ECOD domains from experimental PDB structures interacting with ligand 7HY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/a7HY5trre5trrH1H:1-222
A5U4D6n/a7HY5trre5trrI1I:1-222
A5U4D6n/a7HY5trre5trrJ1J:1-222
A5U4D6n/a7HY5trre5trrK1K:1-223
A5U4D6n/a7HY5trre5trrL1L:1-223
A5U4D6n/a7HY5trre5trrM1M:1-222
A5U4D6n/a7HY5trre5trrN1N:1-223
A5U4D6n/a7HY5trre5trrV1V:1-223
A5U4D6n/a7HY5trre5trrW1W:1-223
A5U4D6n/a7HY5trre5trrX1X:1-222
A5U4D6n/a7HY5trre5trrY1Y:1-223
A5U4D6n/a7HY5trre5trrZ1Z:1-222
A5U4D6n/a7HY5trre5trra1a:1-223
A5U4D6n/a7HY5trre5trrb1b:1-223