MolNFT v1 · #517608 · protein
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAR0443 (Q6GJN0)
Q6GJN0: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAR0443 (Q6GJN0)”. 2 pockets (best druggability 0.58). MolNFT v1 #517608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GJN0
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uncharacterized lipoprotein SAR0443
- UniProt
- Q6GJN0
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SAR0443 | protein | 266 | 24% helix, 32% strand | Q6GJN0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.58 | 0.88 | 21 | empty |
| 2 | 127 | 0.42 | 0.75 | 18 | 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 Q6GJN0
- Elsewhere: UniProt Q6GJN0 · AlphaFold DB Q6GJN0
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