MolNFT v1 · #532206 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q8G6J7)
Q8G6J7: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q8G6J7)”. 2 pockets (best druggability 0.49). MolNFT v1 #532206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G6J7
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf506A7D0abAEeA4fB2c7941B1a712c251c7EF300
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q8G6J7
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 52% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 105 | 52% helix, 4% strand | Q8G6J7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.49 | 0.82 | 18 | empty |
| 2 | 94 | 0.35 | 0.74 | 20 | 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 Q8G6J7
- Elsewhere: UniProt Q8G6J7 · AlphaFold DB Q8G6J7
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