Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 53-a (Q5PPS7)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 53-a (Q5PPS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5PPS7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD33983d3ee4eB521C571ed66385693e1FB4520Aa
- Molecule
- Transmembrane protein 53-a
- UniProt
- Q5PPS7
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 53-a | protein | 285 | 50% helix, 13% strand | Q5PPS7 |
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 | 122 | 0.52 | 0.81 | 28 | empty |
| 2 | 64 | 0.33 | 0.76 | 12 | 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 Q5PPS7
- Elsewhere: UniProt Q5PPS7 · AlphaFold DB Q5PPS7
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