MolNFT v1 · #517644 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAR0445 (Q6GJM8)
Q6GJM8: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAR0445 (Q6GJM8)”. 6 pockets (best druggability 0.64). MolNFT v1 #517644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GJM8
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uncharacterized lipoprotein SAR0445
- UniProt
- Q6GJM8
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SAR0445 | protein | 272 | 22% helix, 35% strand | Q6GJM8 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.64 | 0.85 | 31 | empty |
| 2 | 368 | 0.57 | 0.75 | 53 | empty |
| 3 | 133 | 0.53 | 0.81 | 25 | empty |
| 4 | 57 | 0.48 | 0.85 | 14 | empty |
| 5 | 85 | 0.42 | 0.79 | 15 | 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 Q6GJM8
- Elsewhere: UniProt Q6GJM8 · AlphaFold DB Q6GJM8
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