MolNFT v1 · #532252 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B8GZS6)
B8GZS6: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B8GZS6)”. 1 pocket (best druggability 0.43). MolNFT v1 #532252 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GZS6
- Type
- protein
- Length
- 84 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x979789353e6255fD1B9686ec8eB84C4662C56FCd
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B8GZS6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 84 | 54% helix, 5% strand | B8GZS6 |
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 | 146 | 0.43 | 0.75 | 22 | 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 B8GZS6
- Elsewhere: UniProt B8GZS6 · AlphaFold DB B8GZS6
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