MolNFT v1 · #468179 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 41 homolog (Q9VX39)
Q9VX39: “AlphaFold monomer V2.0 prediction for transmembrane protein 41 homolog (Q9VX39)”. 4 pockets (best druggability 0.65). MolNFT v1 #468179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VX39
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfB9cA4bbC113B8286939f0a412A8EB6FC0CbEff8
- Molecule
- Transmembrane protein 41 homolog
- UniProt
- Q9VX39
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 41 homolog | protein | 320 | 68% helix, 0% strand | Q9VX39 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.65 | 0.82 | 23 | empty |
| 2 | 141 | 0.57 | 0.82 | 16 | empty |
| 3 | 185 | 0.55 | 0.80 | 27 | empty |
| 4 | 132 | 0.45 | 0.76 | 23 | 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 Q9VX39
- Elsewhere: UniProt Q9VX39 · AlphaFold DB Q9VX39
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