Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
(2~{S})-3-(1~{H}-indol-3-yl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMCVZYCNWOQLDV-WZPPRZIKSA-N
SMILES
CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2c[nH]c3c2cccc3)NC(=O)C(C)NC(=O)CN4CCOCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L69
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Color Legend
Unassigned regionsLigand / hetero atomse5l69A1e5l69B1e5l69C1e5l69D1e5l69E1e5l69F1e5l69G1e5l69H1e5l69I1e5l69J1e5l69K1e5l69L1e5l69M1e5l69N1e5l69O1e5l69P1e5l69Q1e5l69R1e5l69S1e5l69T1e5l69U1e5l69V1e5l69W1e5l69X1e5l69Y1e5l69Z1e5l69a1e5l69b1