Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized protein MG120 (P47366)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein MG120 (P47366) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P47366
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uncharacterized protein MG120
- UniProt
- P47366
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG120 | protein | 520 | 76% helix, 3% strand | P47366 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.59 | 0.75 | 39 | empty |
| 2 | 219 | 0.49 | 0.75 | 24 | empty |
| 3 | 187 | 0.47 | 0.75 | 21 | empty |
| 4 | 120 | 0.38 | 0.74 | 21 | empty |
| 5 | 78 | 0.37 | 0.77 | 16 | 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 P47366
- Elsewhere: UniProt P47366 · AlphaFold DB P47366
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