MolNFT v1 · #339726 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q0VS77)
Q0VS77: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q0VS77)”. 4 pockets (best druggability 0.39). MolNFT v1 #339726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VS77
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Peptide chain release factor 1
- UniProt
- Q0VS77
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 361 | 52% helix, 20% strand | Q0VS77 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.39 | 0.75 | 21 | empty |
| 2 | 83 | 0.33 | 0.74 | 12 | empty |
| 3 | 55 | 0.29 | 0.75 | 12 | empty |
| 4 | 57 | 0.26 | 0.72 | 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 Q0VS77
- Elsewhere: UniProt Q0VS77 · AlphaFold DB Q0VS77
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