Research workbench
AlphaFold monomer V2.0 prediction for peptidase B (Q7MNF5)
Analyse AlphaFold monomer V2.0 prediction for peptidase B (Q7MNF5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MNF5
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfB9cA4bbC113B8286939f0a412A8EB6FC0CbEff8
- Molecule
- Peptidase B
- UniProt
- Q7MNF5
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase B | protein | 432 | 36% helix, 20% strand | Q7MNF5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.60 | 0.83 | 21 | empty |
| 2 | 198 | 0.51 | 0.77 | 39 | empty |
| 3 | 84 | 0.38 | 0.77 | 13 | empty |
| 4 | 53 | 0.35 | 0.79 | 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 Q7MNF5
- Elsewhere: UniProt Q7MNF5 · AlphaFold DB Q7MNF5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.