MolNFT v1 · #285604 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 1 (P29341)
P29341: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 1 (P29341)”. 2 pockets (best druggability 0.58). MolNFT v1 #285604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P29341
- Type
- protein
- Length
- 636 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf789E627F24E8c45C688C4DA0DaCF8BD78650716
- Molecule
- Polyadenylate-binding protein 1
- UniProt
- P29341
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein 1 | protein | 636 | 33% helix, 19% strand | P29341 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.58 | 0.75 | 42 | empty |
| 2 | 80 | 0.32 | 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 P29341
- Elsewhere: UniProt P29341 · AlphaFold DB P29341
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