DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
N,N-diethyl-N~2~-[(2E)-3-phenylprop-2-enoyl]-L-asparaginyl-4-fluoro-N-[(naphthalen-1-yl)methyl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
7HJ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDEDTAMXMSKSNF-DBGGJHLHSA-N
SMILES
CCN(CC)C(=O)CC(C(=O)NC(Cc1ccc(cc1)F)C(=O)NCc2cccc3c2cccc3)NC(=O)C=Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5TRG
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Color Legend
Unassigned regionsLigand / hetero atomse5trgA1e5trgB1e5trgC1e5trgD1e5trgE1e5trgF1e5trgG1e5trgH1e5trgI1e5trgJ1e5trgK1e5trgL1e5trgM1e5trgN1e5trgO1e5trgP1e5trgQ1e5trgR1e5trgS1e5trgT1e5trgU1e5trgV1e5trgW1e5trgX1e5trgY1e5trgZ1e5trga1e5trgb1
ECOD domains from experimental PDB structures interacting with ligand 7HJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6n/a7HJ5trge5trgH1H:1-222
A5U4D6n/a7HJ5trge5trgI1I:1-222
A5U4D6n/a7HJ5trge5trgJ1J:1-222
A5U4D6n/a7HJ5trge5trgK1K:1-223
A5U4D6n/a7HJ5trge5trgL1L:1-223
A5U4D6n/a7HJ5trge5trgM1M:1-222
A5U4D6n/a7HJ5trge5trgN1N:1-223
A5U4D6n/a7HJ5trge5trgV1V:1-223
A5U4D6n/a7HJ5trge5trgW1W:1-223
A5U4D6n/a7HJ5trge5trgX1X:1-222
A5U4D6n/a7HJ5trge5trgY1Y:1-223
A5U4D6n/a7HJ5trge5trgZ1Z:1-222
A5U4D6n/a7HJ5trge5trga1a:1-223
A5U4D6n/a7HJ5trge5trgb1b:1-223