MolNFT v1 · #285618 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 4 (Q13310)
Q13310: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 4 (Q13310)”. 5 pockets (best druggability 0.49). MolNFT v1 #285618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q13310
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBE476feA275fCc8263889ea9A4F2Fd09a2504412
- Molecule
- Polyadenylate-binding protein 4
- UniProt
- Q13310
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein 4 | protein | 644 | 34% helix, 19% strand | Q13310 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.49 | 0.76 | 21 | empty |
| 2 | 288 | 0.49 | 0.73 | 31 | empty |
| 3 | 79 | 0.36 | 0.76 | 21 | empty |
| 4 | 62 | 0.35 | 0.78 | 17 | empty |
| 5 | 55 | 0.27 | 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 Q13310
- Elsewhere: UniProt Q13310 · AlphaFold DB Q13310
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