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: 5L5Q
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Color Legend
Unassigned regionsLigand / hetero atomse5l5qA1e5l5qB1e5l5qC1e5l5qD1e5l5qE1e5l5qF1e5l5qG1e5l5qH1e5l5qI1e5l5qJ1e5l5qK1e5l5qL1e5l5qM1e5l5qN1e5l5qO1e5l5qP1e5l5qQ1e5l5qR1e5l5qS1e5l5qT1e5l5qU1e5l5qV1e5l5qW1e5l5qX1e5l5qY1e5l5qZ1e5l5qa1e5l5qb1