Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 54 (Q969K7)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 54 (Q969K7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q969K7
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20177f567031c28ddf1884003767dfe325b11dc0
- Molecule
- Transmembrane protein 54
- UniProt
- Q969K7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 54 | protein | 222 | 64% helix, 2% strand | Q969K7 |
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 | 92 | 0.42 | 0.78 | 22 | empty |
| 2 | 54 | 0.30 | 0.75 | 13 | 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 Q969K7
- Elsewhere: UniProt Q969K7 · AlphaFold DB Q969K7
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