Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-3
Ligand Name
(2~{S})-~{N}-[(2~{S},3~{R})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-[[(2~{R})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNBYEKPCUBUPH-GSQIWVKLSA-N
SMILES
CC(C)CC(C(=O)NC(C(C)O)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6HUB
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Color Legend
Unassigned regionsLigand / hetero atomse6hubA1e6hubB1e6hubC1e6hubD1e6hubE1e6hubF1e6hubG1e6hubH1e6hubI1e6hubJ1e6hubK1e6hubL1e6hubM1e6hubN1e6hubO1e6hubP1e6hubQ1e6hubR1e6hubS1e6hubT1e6hubU1e6hubV1e6hubW1e6hubX1e6hubY1e6hubZ1e6huba1e6hubb1
ECOD domains from experimental PDB structures interacting with ligand GRW