DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S})-~{N}-[(2~{S},3~{R})-1-(4-cyclohexylcyclohexyl)-4-methyl-3,4-bis(oxidanyl)pentan-2-yl]-3-(4-methoxyphenyl)-2-[[(2~{S})-2-(2-morpholin-4-ium-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFVZHPQTUYEZDK-NNJWJGHISA-O
SMILES
CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(CC2CCC(CC2)C3CCCCC3)C(C(C)(C)O)O)NC(=O)C[NH+]4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HWB
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Color Legend
Unassigned regionsLigand / hetero atomse6hwbA1e6hwbB1e6hwbC1e6hwbD1e6hwbE1e6hwbF1e6hwbG1e6hwbH1e6hwbI1e6hwbJ1e6hwbK1e6hwbL1e6hwbM1e6hwbN1e6hwbO1e6hwbP1e6hwbQ1e6hwbR1e6hwbS1e6hwbT1e6hwbU1e6hwbV1e6hwbW1e6hwbX1e6hwbY1e6hwbZ1e6hwba1e6hwbb1
ECOD domains from experimental PDB structures interacting with ligand GWT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30656n/aGWT6hwbe6hwbK1K:1-212
P30656n/aGWT6hwbe6hwbY1Y:1-212