Research workbench
AlphaFold monomer V2.0 prediction for protein mosb (Q07608)
Analyse AlphaFold monomer V2.0 prediction for protein mosb (Q07608) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q07608
- Type
- protein
- Length
- 507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC2164F49676A5b2588352FcF2ec3621B2f73D12
- Molecule
- Protein mosb
- UniProt
- Q07608
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mosb | protein | 507 | 37% helix, 21% strand | Q07608 |
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 | 488 | 0.61 | 0.75 | 41 | empty |
| 2 | 90 | 0.47 | 0.82 | 25 | empty |
| 3 | 61 | 0.34 | 0.78 | 16 | empty |
| 4 | 53 | 0.30 | 0.76 | 17 | empty |
| 5 | 59 | 0.28 | 0.74 | 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 Q07608
- Elsewhere: UniProt Q07608 · AlphaFold DB Q07608
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