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: 5L68
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Color Legend
Unassigned regionsLigand / hetero atomse5l68A1e5l68B1e5l68C1e5l68D1e5l68E1e5l68F1e5l68G1e5l68H1e5l68I1e5l68J1e5l68K1e5l68L1e5l68M1e5l68N1e5l68O1e5l68P1e5l68Q1e5l68R1e5l68S1e5l68T1e5l68U1e5l68V1e5l68W1e5l68X1e5l68Y1e5l68Z1e5l68a1e5l68b1