MolNFT v1 · #532263 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q824J6)
Q824J6: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q824J6)”. 2 pockets (best druggability 0.59). MolNFT v1 #532263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q824J6
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q824J6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 53% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 103 | 53% helix, 4% strand | Q824J6 |
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 | 397 | 0.59 | 0.76 | 39 | empty |
| 2 | 101 | 0.42 | 0.77 | 17 | 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 Q824J6
- Elsewhere: UniProt Q824J6 · AlphaFold DB Q824J6
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