GL1X · GenesisL1 explorer

MolNFT v1 · #138088 · protein

RPN8/RPN11 dimer complex

5W83 · 26S proteasome regulatory subunit RPN8: “RPN8/RPN11 dimer complex”. X-ray diffraction, 1 ligand (ZN), 6 pockets (best druggability 0.81). MolNFT v1 #138088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5W83
Type
protein
Length
331 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
26S proteasome regulatory subunit RPN8; Ubiquitin carboxyl-terminal hydrolase RPN11
EC
3.4.19.12
UniProt
Q08723, P43588
Ligands
ZN
Pockets
6 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A26S proteasome regulatory subunit RPN8protein17327% helix, 33% strandQ08723
BUbiquitin carboxyl-terminal hydrolase RPN11 (EC 3.4.19.12)protein15837% helix, 34% strandP43588

Ligands and binding sites

  • ZN · Zinc ion · metal · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12500.810.9339empty
21070.390.7620empty
3520.390.8221empty
4920.370.7515empty
5840.350.7515empty

Interfaces

1 interface between chains.

  • A–B · 2175 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5W83 · Rpn8/Rpn11 dimer complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08723 · AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit RPN8 (Q08723) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P43588 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase RPN11 (P43588) · a predicted model of the same protein · chain B against A, TM-score 0.95

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