DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
(2S)-N-[(E,2S)-1-(1H-indol-3-yl)-4-methylsulfonyl-but-3-en-2-yl]-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZZZSQJQBKRGDX-LGBXHZPNSA-N
SMILES
CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C=CS(=O)(=O)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)CN5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5FMG
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Color Legend
Unassigned regionsLigand / hetero atomse5fmgA1e5fmgB1e5fmgC1e5fmgD1e5fmgE1e5fmgF1e5fmgG1e5fmgH1e5fmgI1e5fmgJ1e5fmgK1e5fmgL1e5fmgM1e5fmgN1e5fmgO1e5fmgP1e5fmgQ1e5fmgR1e5fmgS1e5fmgT1e5fmgU1e5fmgV1e5fmgW1e5fmgX1e5fmgY1e5fmgZ1e5fmga1e5fmgb1
ECOD domains from experimental PDB structures interacting with ligand 7F1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I261n/a7F15fmge5fmgJ1J:10-214
Q8I261n/a7F15fmge5fmgX1X:10-214