MolNFT v1 · #312032 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 13 homolog a (Q8RWF0)
Q8RWF0: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 13 homolog a (Q8RWF0)”. 5 pockets (best druggability 0.53). MolNFT v1 #312032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RWF0
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 26S proteasome non-ATPase regulatory subunit 13 homolog a
- UniProt
- Q8RWF0
- Pockets
- 5 · best druggability 0.53
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 a | protein | 386 | 74% helix, 4% strand | Q8RWF0 |
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 | 174 | 0.53 | 0.79 | 27 | empty |
| 2 | 76 | 0.45 | 0.81 | 14 | empty |
| 3 | 57 | 0.44 | 0.82 | 14 | empty |
| 4 | 139 | 0.40 | 0.73 | 17 | empty |
| 5 | 69 | 0.37 | 0.78 | 14 | 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 Q8RWF0
- Elsewhere: UniProt Q8RWF0 · AlphaFold DB Q8RWF0
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