Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-10
Ligand Name
(2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{R})-4-methyl-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDPKNDJAIBLVBS-BZACYDOXSA-N
SMILES
CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(Cc2ccccc2)C(C(C)(C)O)O)NC(=O)CN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HV4
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Color Legend
Unassigned regionsLigand / hetero atomse6hv4A1e6hv4B1e6hv4C1e6hv4D1e6hv4E1e6hv4F1e6hv4G1e6hv4H1e6hv4I1e6hv4J1e6hv4K1e6hv4L1e6hv4M1e6hv4N1e6hv4O1e6hv4P1e6hv4Q1e6hv4R1e6hv4S1e6hv4T1e6hv4U1e6hv4V1e6hv4W1e6hv4X1e6hv4Y1e6hv4Z1e6hv4a1e6hv4b1