MolNFT v1 · #532617 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q3ALH6)
Q3ALH6: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q3ALH6)”. 2 pockets (best druggability 0.55). MolNFT v1 #532617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ALH6
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q3ALH6
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 92 | 60% helix, 4% strand | Q3ALH6 |
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 | 153 | 0.55 | 0.81 | 19 | empty |
| 2 | 86 | 0.37 | 0.76 | 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 Q3ALH6
- Elsewhere: UniProt Q3ALH6 · AlphaFold DB Q3ALH6
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