MolNFT v1 · #340818 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1IEF7)
Q1IEF7: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1IEF7)”. 6 pockets (best druggability 0.71). MolNFT v1 #340818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IEF7
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7fe803A1694E5884a4149b96391e1F40D0875b54
- Molecule
- Peptide chain release factor 3
- UniProt
- Q1IEF7
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 527 | 31% helix, 30% strand | Q1IEF7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 582 | 0.71 | 0.79 | 59 | empty |
| 2 | 106 | 0.71 | 0.93 | 24 | empty |
| 3 | 97 | 0.56 | 0.85 | 24 | empty |
| 4 | 100 | 0.41 | 0.77 | 18 | empty |
| 5 | 53 | 0.34 | 0.78 | 14 | 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 Q1IEF7
- Elsewhere: UniProt Q1IEF7 · AlphaFold DB Q1IEF7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.