DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
11-methyl-~{N}-[(2~{S},3~{R})-1-[[(5~{S},8~{S},10~{S})-5-methyl-10-oxidanyl-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]dodecanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIOLVRCVADVWOP-CTVYPFPQSA-N
SMILES
CC1CCC(=O)NCCC(CC(C(=O)N1)NC(=O)C(C(C)O)NC(=O)CCCCCCCCCC(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZOU
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Color Legend
Unassigned regionsLigand / hetero atomse6zouA1e6zouB1e6zouC1e6zouD1e6zouE1e6zouF1e6zouG1e6zouH1e6zouI1e6zouJ1e6zouK1e6zouL1e6zouM1e6zouN1e6zouO1e6zouP1e6zouQ1e6zouR1e6zouS1e6zouT1e6zouU1e6zouV1e6zouW1e6zouX1e6zouY1e6zouZ1e6zoua1e6zoub1
ECOD domains from experimental PDB structures interacting with ligand QOH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aQOH6zoue6zouK1K:1-212
P30656n/aQOH6zoue6zouY1Y:1-212