Research workbench
AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q7TMX5)
Analyse AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q7TMX5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TMX5
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84eb910c3679c45BCF3d993cb26DBa05DC144f1f
- Molecule
- Protein SHQ1 homolog
- UniProt
- Q7TMX5
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 37% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SHQ1 homolog | protein | 569 | 37% helix, 9% strand | Q7TMX5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.52 | 0.76 | 28 | empty |
| 2 | 116 | 0.42 | 0.76 | 20 | empty |
| 3 | 81 | 0.33 | 0.74 | 12 | empty |
| 4 | 68 | 0.31 | 0.74 | 17 | empty |
| 5 | 61 | 0.31 | 0.75 | 9 | 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 Q7TMX5
- Elsewhere: UniProt Q7TMX5 · AlphaFold DB Q7TMX5
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