MolNFT v1 · #312033 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 13 homolog B (Q8GYA6)
Q8GYA6: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 13 homolog B (Q8GYA6)”. 5 pockets (best druggability 0.51). MolNFT v1 #312033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GYA6
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1adfBe4cBefbdd71b75a4e97E381d13Eaf1fBd68
- Molecule
- 26S proteasome non-ATPase regulatory subunit 13 homolog B
- UniProt
- Q8GYA6
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 13 homolog B | protein | 386 | 74% helix, 4% strand | Q8GYA6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.51 | 0.78 | 23 | empty |
| 2 | 209 | 0.48 | 0.75 | 26 | empty |
| 3 | 66 | 0.47 | 0.83 | 16 | empty |
| 4 | 62 | 0.44 | 0.83 | 14 | empty |
| 5 | 64 | 0.33 | 0.76 | 15 | 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 Q8GYA6
- Elsewhere: UniProt Q8GYA6 · AlphaFold DB Q8GYA6
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