MolNFT v1 · #532485 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (A4VS83)
A4VS83: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (A4VS83)”. 1 pocket (best druggability 0.48). MolNFT v1 #532485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VS83
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- A4VS83
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 52% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 81 | 52% helix, 2% strand | A4VS83 |
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 | 126 | 0.48 | 0.78 | 22 | 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 A4VS83
- Elsewhere: UniProt A4VS83 · AlphaFold DB A4VS83
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