Research workbench
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein, cytoplasmic and nuclear (A4QUF0)
Analyse AlphaFold monomer V2.0 prediction for polyadenylate-binding protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QUF0
- Type
- protein
- Length
- 762 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C462b08b6B02959D3d24f24ad3028c32AB8581A
- Molecule
- Polyadenylate-binding protein, cytoplasmic and nuclear
- UniProt
- A4QUF0
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 31% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein, cytoplasmic and nuclear | protein | 762 | 31% helix, 16% strand | A4QUF0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.65 | 0.78 | 49 | 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 A4QUF0
- Elsewhere: UniProt A4QUF0 · AlphaFold DB A4QUF0
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