DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
benzyl N-[(benzyloxy)carbonyl]-L-alanyl-N~6~-[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]-L-lysinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODPOWFGUTQNCGV-RIBUPYHESA-N
SMILES
CCC(C)C(C=O)C(C(=O)NCCCCC(C(=O)OCc1ccccc1)NC(=O)C(C)NC(=O)OCc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3E47
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Color Legend
Unassigned regionsLigand / hetero atomse3e4711e3e4721e3e47A1e3e47B1e3e47C1e3e47D1e3e47E1e3e47F1e3e47G1e3e47H1e3e47I1e3e47J1e3e47K1e3e47L1e3e47M1e3e47N1e3e47O1e3e47P1e3e47Q1e3e47R1e3e47S1e3e47T1e3e47U1e3e47V1e3e47W1e3e47X1e3e47Y1e3e47Z1
ECOD domains from experimental PDB structures interacting with ligand ESY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aESY3e47e3e47K1K:1-211
P30656n/aESY3e47e3e47Y1Y:1-211