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UniProt Q8I261

20S proteasome beta-3 subunit (Q8I261)

20S proteasome beta-3 subunit (UniProt Q8I261), EC 3.4.25.1: 14 experimental structures on GenesisL1, 2 ligands bound, 35 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q8I261
Protein
20S proteasome beta-3 subunit
EC
3.4.25.1
Experimental structures
14
Predicted models
0
Ligands
2
Pockets
35 · 6 records with a druggable one

Structures

14 records of Q8I261 in the MolNFT archive: 14 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5FMGStructure and function based design of Plasmodium-selective proteasome inhibitorselectron microscopyJ, X7F16 (best 0.77)
5FMGStructure and function based design of plasmodium-selective proteasome inhibitorselectron microscopyJ, X——
6MUVThe structure of the Plasmodium falciparum 20S proteasome in complex with two PA28 activatorselectron microscopyJ, X——
6MUVThe structure of the plasmodium falciparum 20S proteasome in complex with two PA28 activatorselectron microscopyJ, X——
6MUWThe structure of the Plasmodium falciparum 20S proteasome.electron microscopyJ, X—5 (best 0.77)
6MUWThe structure of the plasmodium falciparum 20S proteasome.electron microscopyJ, X——
6MUXThe structure of the Plasmodium falciparum 20S proteasome in complex with one PA28 activatorelectron microscopyJ, X—3 (best 0.78)
6MUXThe structure of the plasmodium falciparum 20S proteasome in complex with one PA28 activatorelectron microscopyJ, X——
7LXTStructure of Plasmodium falciparum 20S proteasome with bound bortezomibelectron microscopyJ, XBO27 (best 0.79)
7LXTStructure of plasmodium falciparum 20S proteasome with bound bortezomibelectron microscopyJ, XBO2—
7LXUStructure of Plasmodium falciparum 20S proteasome with bound MPI-5electron microscopyJ, X——
7LXUStructure of plasmodium falciparum 20S proteasome with bound mpi-5electron microscopyJ, X——
8G6FStructure of the Plasmodium falciparum 20S proteasome beta-6 A117D mutant complexed with inhibitor…electron microscopyJ, X7F18 (best 0.80)
8W2FPlasmodium falciparum 20S proteasome bound to an inhibitorelectron microscopyJ, X—6 (best 0.77)

Ligands

  • 7F1 · (2S)-N-[(E,2S)-1-(1H-indol-3-yl)-4-methylsulfonyl-but-3-en-2-yl]-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]-4-methyl-pentanamide · in 2 records
  • BO2 · N-[(1R)-1-(dihydroxyboryl)-3-methylbutyl]-N-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide · in 2 records

Elsewhere

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