Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG338 (P47580)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein MG338 (P47580) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P47580
- Type
- protein
- Length
- 1,270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Uncharacterized lipoprotein MG338
- UniProt
- P47580
- Pockets
- 20 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein MG338 | protein | 1270 | 47% helix, 8% strand | P47580 |
Pockets
20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 941 | 0.83 | 0.84 | 99 | empty |
| 2 | 741 | 0.80 | 0.84 | 98 | empty |
| 3 | 548 | 0.74 | 0.81 | 64 | empty |
| 4 | 481 | 0.73 | 0.82 | 49 | empty |
| 5 | 446 | 0.69 | 0.80 | 44 | 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 P47580
- Elsewhere: UniProt P47580 · AlphaFold DB P47580
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