MolNFT v1 · #532487 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q1Q7V2)
Q1Q7V2: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q1Q7V2)”. 2 pockets (best druggability 0.43). MolNFT v1 #532487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1Q7V2
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa61D118041847c825681Dedc6F8f8b4D4289cd58
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q1Q7V2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 124 | 53% helix, 3% strand | Q1Q7V2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.43 | 0.76 | 19 | empty |
| 2 | 94 | 0.35 | 0.74 | 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 Q1Q7V2
- Elsewhere: UniProt Q1Q7V2 · AlphaFold DB Q1Q7V2
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