MolNFT v1 · #339789 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A1QYZ0)
A1QYZ0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A1QYZ0)”. 3 pockets (best druggability 0.51). MolNFT v1 #339789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1QYZ0
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82eDD4a18Ff145e81685990353EbDBB7Bb27EF2c
- Molecule
- Peptide chain release factor 1
- UniProt
- A1QYZ0
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 357 | 54% helix, 20% strand | A1QYZ0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.51 | 0.74 | 27 | empty |
| 2 | 73 | 0.35 | 0.75 | 12 | empty |
| 3 | 56 | 0.26 | 0.73 | 12 | 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 A1QYZ0
- Elsewhere: UniProt A1QYZ0 · AlphaFold DB A1QYZ0
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