Research workbench
AlphaFold monomer V2.0 prediction for major outer membrane protein (P80672)
Analyse AlphaFold monomer V2.0 prediction for major outer membrane protein (P80672) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P80672
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Major outer membrane protein
- UniProt
- P80672
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 8% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major outer membrane protein | protein | 424 | 8% helix, 55% strand | P80672 |
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 | 912 | 0.70 | 0.76 | 78 | empty |
| 2 | 67 | 0.43 | 0.81 | 22 | empty |
| 3 | 121 | 0.38 | 0.74 | 21 | empty |
| 4 | 110 | 0.34 | 0.72 | 21 | 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 P80672
- Elsewhere: UniProt P80672 · AlphaFold DB P80672
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.