Research workbench
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPYM18_2031 (Q8NZB3)
Analyse AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPYM18_2031… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NZB3
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Putative zinc metalloprotease SPYM18_2031
- UniProt
- Q8NZB3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease SPYM18_2031 | protein | 419 | 44% helix, 27% strand | Q8NZB3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 900 | 0.73 | 0.76 | 55 | empty |
| 2 | 183 | 0.61 | 0.83 | 32 | 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 Q8NZB3
- Elsewhere: UniProt Q8NZB3 · AlphaFold DB Q8NZB3
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