MolNFT v1 · #340743 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q39Z86)
Q39Z86: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q39Z86)”. 5 pockets (best druggability 0.79). MolNFT v1 #340743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q39Z86
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Peptide chain release factor 3
- UniProt
- Q39Z86
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 527 | 32% helix, 31% strand | Q39Z86 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 469 | 0.79 | 0.87 | 58 | empty |
| 2 | 85 | 0.36 | 0.75 | 14 | empty |
| 3 | 63 | 0.33 | 0.76 | 15 | empty |
| 4 | 58 | 0.30 | 0.75 | 15 | empty |
| 5 | 54 | 0.29 | 0.75 | 9 | 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 Q39Z86
- Elsewhere: UniProt Q39Z86 · AlphaFold DB Q39Z86
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