MolNFT v1 · #316277 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 3 homolog B (Q9LQR8)
Q9LQR8: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 3 homolog B (Q9LQR8)”. 7 pockets (best druggability 0.55). MolNFT v1 #316277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LQR8
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8DD039045Fb349fDC997B0f513D2569D7B05b2a0
- Molecule
- 26S proteasome non-ATPase regulatory subunit 3 homolog B
- UniProt
- Q9LQR8
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 3 homolog B | protein | 487 | 69% helix, 2% strand | Q9LQR8 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.55 | 0.78 | 31 | empty |
| 2 | 158 | 0.46 | 0.76 | 20 | empty |
| 3 | 79 | 0.45 | 0.81 | 21 | empty |
| 4 | 55 | 0.35 | 0.78 | 14 | empty |
| 5 | 62 | 0.32 | 0.76 | 18 | 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 Q9LQR8
- Elsewhere: UniProt Q9LQR8 · AlphaFold DB Q9LQR8
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