MolNFT v1 · #340776 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5ZX60)
Q5ZX60: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5ZX60)”. 9 pockets (best druggability 0.66). MolNFT v1 #340776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ZX60
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Peptide chain release factor 3
- UniProt
- Q5ZX60
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 526 | 30% helix, 31% strand | Q5ZX60 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.66 | 0.87 | 30 | empty |
| 2 | 453 | 0.63 | 0.77 | 34 | empty |
| 3 | 89 | 0.55 | 0.86 | 20 | empty |
| 4 | 107 | 0.41 | 0.76 | 20 | empty |
| 5 | 68 | 0.39 | 0.79 | 18 | 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 Q5ZX60
- Elsewhere: UniProt Q5ZX60 · AlphaFold DB Q5ZX60
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.