Research workbench
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (Q7JGR2)
Analyse AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (Q7JGR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7JGR2
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Polyadenylate-binding protein 5
- UniProt
- Q7JGR2
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein 5 | protein | 382 | 31% helix, 33% strand | Q7JGR2 |
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 | 248 | 0.54 | 0.77 | 31 | empty |
| 2 | 168 | 0.45 | 0.75 | 20 | empty |
| 3 | 99 | 0.35 | 0.74 | 18 | empty |
| 4 | 74 | 0.31 | 0.74 | 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 Q7JGR2
- Elsewhere: UniProt Q7JGR2 · AlphaFold DB Q7JGR2
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