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UniProt A0A6A5Q449

Proteasome endopeptidase complex (A0A6A5Q449)

Proteasome endopeptidase complex (UniProt A0A6A5Q449), EC 3.4.25.1: 4 experimental structures on GenesisL1, 3 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A6A5Q449
Protein
Proteasome endopeptidase complex
EC
3.4.25.1
Experimental structures
4
Predicted models
0
Ligands
3
Pockets
12 · 2 records with a druggable one

Structures

4 records of A0A6A5Q449 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
3D29Proteasome Inhibition by Fellutamide Bx-ray diffractionH, V——
7O2LYeast 20S proteasome in complex with the covalently bound inhibitor b-lactone…x-ray diffractionH, VCL, V08, MG8 (best 0.83)
7O2LYeast 20S proteasome in complex with the covalently bound inhibitor B- lactone…x-ray diffractionH, VCL, V08, MG—
7QO626S proteasome Rpt1-RK -Ubp6-UbVS complex in the s2 stateelectron microscopyi, 2—4 (best 0.81)

Ligands

  • CL · Chloride ion · in 2 records
  • MG · Magnesium ion · in 2 records
  • V08 · (2 {R},3 {S})-3-methanoyl-4-methyl-2-hydroxy-pentanoic acid · in 2 records

Elsewhere

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