MolNFT v1 · #285620 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (P60047)
P60047: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 5 (P60047)”. 6 pockets (best druggability 0.48). MolNFT v1 #285620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60047
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
- Molecule
- Polyadenylate-binding protein 5
- UniProt
- P60047
- Pockets
- 6 · best druggability 0.48
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 | P60047 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.48 | 0.79 | 27 | empty |
| 2 | 155 | 0.42 | 0.74 | 20 | empty |
| 3 | 108 | 0.35 | 0.73 | 21 | empty |
| 4 | 94 | 0.34 | 0.73 | 15 | empty |
| 5 | 66 | 0.32 | 0.75 | 19 | 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 P60047
- Elsewhere: UniProt P60047 · AlphaFold DB P60047
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.