MolNFT v1 · #340605 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q0S2Q6)
Q0S2Q6: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q0S2Q6)”. 2 pockets (best druggability 0.61). MolNFT v1 #340605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0S2Q6
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Peptide chain release factor 2
- UniProt
- Q0S2Q6
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 368 | 53% helix, 20% strand | Q0S2Q6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.61 | 0.77 | 35 | empty |
| 2 | 182 | 0.44 | 0.74 | 31 | 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 Q0S2Q6
- Elsewhere: UniProt Q0S2Q6 · AlphaFold DB Q0S2Q6
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