MolNFT v1 · #317112 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 8 (Q23449)
Q23449: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 8 (Q23449)”. 4 pockets (best druggability 0.37). MolNFT v1 #317112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q23449
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8E51c2d5d339F7b2d478740bf7e42b4F5c285EaA
- Molecule
- 26S proteasome non-ATPase regulatory subunit 8
- UniProt
- Q23449
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 8 | protein | 250 | 72% helix, 4% strand | Q23449 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.37 | 0.80 | 15 | empty |
| 2 | 60 | 0.35 | 0.77 | 11 | empty |
| 3 | 61 | 0.32 | 0.76 | 14 | empty |
| 4 | 50 | 0.29 | 0.76 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q23449
- Elsewhere: UniProt Q23449 · AlphaFold DB Q23449
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