MolNFT v1 · #339778 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q492V8)
Q492V8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q492V8)”. 4 pockets (best druggability 0.40). MolNFT v1 #339778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q492V8
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1b19024D2c9eA9d8eCF531d4acCd9E0a4D782B
- Molecule
- Peptide chain release factor 1
- UniProt
- Q492V8
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 53% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 53% helix, 19% strand | Q492V8 |
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 | 120 | 0.40 | 0.75 | 17 | empty |
| 2 | 91 | 0.33 | 0.73 | 16 | empty |
| 3 | 64 | 0.31 | 0.75 | 13 | empty |
| 4 | 53 | 0.28 | 0.74 | 11 | 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 Q492V8
- Elsewhere: UniProt Q492V8 · AlphaFold DB Q492V8
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