MolNFT v1 · #340789 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q65SF0)
Q65SF0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q65SF0)”. 8 pockets (best druggability 0.64). MolNFT v1 #340789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65SF0
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Af12EDb5f5AFc9Da15F4DBf02c5DACF77288a53
- Molecule
- Peptide chain release factor 3
- UniProt
- Q65SF0
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 29% helix, 31% strand | Q65SF0 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.64 | 0.88 | 26 | empty |
| 2 | 176 | 0.57 | 0.81 | 30 | empty |
| 3 | 115 | 0.52 | 0.81 | 16 | empty |
| 4 | 109 | 0.42 | 0.77 | 20 | empty |
| 5 | 63 | 0.36 | 0.77 | 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 Q65SF0
- Elsewhere: UniProt Q65SF0 · AlphaFold DB Q65SF0
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