Research workbench
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein, cytoplasmic and nuclear (Q2UK72)
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
- Q2UK72
- Type
- protein
- Length
- 765 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x869cF49c6E985236b321a48Bc767b1Af062c4598
- Molecule
- Polyadenylate-binding protein, cytoplasmic and nuclear
- UniProt
- Q2UK72
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 27% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein, cytoplasmic and nuclear | protein | 765 | 27% helix, 15% strand | Q2UK72 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.51 | 0.76 | 32 | empty |
| 2 | 206 | 0.45 | 0.73 | 22 | empty |
| 3 | 52 | 0.34 | 0.78 | 16 | 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 Q2UK72
- Elsewhere: UniProt Q2UK72 · AlphaFold DB Q2UK72
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