Research workbench
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease CJ1068 (Q9PNM6)
Analyse AlphaFold monomer V2.0 prediction for putative zinc metalloprotease CJ1068… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PNM6
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x600273d85C67fEE1d3DBd0E276a2E4D3b550319e
- Molecule
- Putative zinc metalloprotease CJ1068
- UniProt
- Q9PNM6
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 52% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease CJ1068 | protein | 368 | 52% helix, 22% strand | Q9PNM6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 979 | 0.82 | 0.83 | 78 | empty |
| 2 | 88 | 0.41 | 0.77 | 15 | empty |
| 3 | 88 | 0.40 | 0.77 | 19 | empty |
| 4 | 73 | 0.33 | 0.75 | 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 Q9PNM6
- Elsewhere: UniProt Q9PNM6 · AlphaFold DB Q9PNM6
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