Research workbench
AlphaFold monomer V2.0 prediction for peflin (Q5PQ53)
Analyse AlphaFold monomer V2.0 prediction for peflin (Q5PQ53) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5PQ53
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0c3BD61770FeF3aB621008259DC933f6DfDc3882
- Molecule
- Peflin
- UniProt
- Q5PQ53
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peflin | protein | 283 | 35% helix, 4% strand | Q5PQ53 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.58 | 0.77 | 28 | empty |
| 2 | 85 | 0.49 | 0.83 | 16 | empty |
| 3 | 63 | 0.49 | 0.84 | 16 | empty |
| 4 | 131 | 0.43 | 0.75 | 19 | 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 Q5PQ53
- Elsewhere: UniProt Q5PQ53 · AlphaFold DB Q5PQ53
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