Research workbench
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (P60050)
Analyse AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (P60050) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P60050
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2860EAad4912B1169fF25F4532Ce490B282C1755
- Molecule
- Polyadenylate-binding protein 5
- UniProt
- P60050
- Pockets
- 4 · best druggability 0.53
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 | P60050 |
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 | 227 | 0.53 | 0.77 | 33 | empty |
| 2 | 161 | 0.44 | 0.75 | 20 | empty |
| 3 | 137 | 0.41 | 0.75 | 20 | empty |
| 4 | 54 | 0.28 | 0.75 | 14 | 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 P60050
- Elsewhere: UniProt P60050 · AlphaFold DB P60050
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