Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
~{N}-[(2~{S})-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-CFPFVMHBSA-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: 5L5J
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Color Legend
Unassigned regionsLigand / hetero atomse5l5jA1e5l5jB1e5l5jC1e5l5jD1e5l5jE1e5l5jF1e5l5jG1e5l5jH1e5l5jI1e5l5jJ1e5l5jK1e5l5jL1e5l5jM1e5l5jN1e5l5jO1e5l5jP1e5l5jQ1e5l5jR1e5l5jS1e5l5jT1e5l5jU1e5l5jV1e5l5jW1e5l5jX1e5l5jY1e5l5jZ1e5l5ja1e5l5jb1