MolNFT v1 · #532391 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q6ABV4)
Q6ABV4: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q6ABV4)”. 1 pocket (best druggability 0.34). MolNFT v1 #532391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ABV4
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q6ABV4
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 85 | 46% helix, 12% strand | Q6ABV4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.34 | 0.76 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6ABV4
- Elsewhere: UniProt Q6ABV4 · AlphaFold DB Q6ABV4
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