DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-6
Ligand Name
(2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-ox obutan-2-yl]dodeca-2,4-dienamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYGJUQYJMIOZLZ-HXSKNMNHSA-N
SMILES
CCCCCCCC=CC=CC(=O)NC(C(C)O)C(=O)NC1CC(CCNC(=O)C=CC(NC1=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BDM
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Color Legend
Unassigned regionsLigand / hetero atomse3bdm01e3bdm11e3bdmA1e3bdmB1e3bdmC1e3bdmD1e3bdmE1e3bdmF1e3bdmG1e3bdmH1e3bdmI1e3bdmJ1e3bdmK1e3bdmL1e3bdmM1e3bdmN1e3bdmO1e3bdmP1e3bdmQ1e3bdmR1e3bdmS1e3bdmT1e3bdmU1e3bdmV1e3bdmW1e3bdmX1e3bdmY1e3bdmZ1
ECOD domains from experimental PDB structures interacting with ligand GDT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23724n/aGDT3bdme3bdmL1L:-9-194
P23724n/aGDT3bdme3bdmZ1Z:-9-194