MolNFT v1 · #340800 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q82S73)
Q82S73: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q82S73)”. 7 pockets (best druggability 0.77). MolNFT v1 #340800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q82S73
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98c95d7EC463682453dDA6620Db0cecEae0560fA
- Molecule
- Peptide chain release factor 3
- UniProt
- Q82S73
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 535 | 33% helix, 28% strand | Q82S73 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.77 | 0.86 | 59 | empty |
| 2 | 147 | 0.70 | 0.90 | 23 | empty |
| 3 | 223 | 0.53 | 0.77 | 31 | empty |
| 4 | 183 | 0.52 | 0.78 | 23 | empty |
| 5 | 125 | 0.48 | 0.79 | 29 | 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 Q82S73
- Elsewhere: UniProt Q82S73 · AlphaFold DB Q82S73
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