Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLIQDSPMEVUJOV-YRIWBWMDSA-N
SMILES
CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L6C
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Color Legend
Unassigned regionsLigand / hetero atomse5l6cA1e5l6cB1e5l6cC1e5l6cD1e5l6cE1e5l6cF1e5l6cG1e5l6cH1e5l6cI1e5l6cJ1e5l6cK1e5l6cL1e5l6cM1e5l6cN1e5l6cO1e5l6cP1e5l6cQ1e5l6cR1e5l6cS1e5l6cT1e5l6cU1e5l6cV1e5l6cW1e5l6cX1e5l6cY1e5l6cZ1e5l6ca1e5l6cb1