MolNFT v1 · #340479 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q7WK44)
Q7WK44: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q7WK44)”. 4 pockets (best druggability 0.39). MolNFT v1 #340479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WK44
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Peptide chain release factor 2
- UniProt
- Q7WK44
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 367 | 54% helix, 20% strand | Q7WK44 |
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 | 137 | 0.39 | 0.73 | 21 | empty |
| 2 | 86 | 0.34 | 0.75 | 23 | empty |
| 3 | 100 | 0.33 | 0.73 | 18 | empty |
| 4 | 83 | 0.33 | 0.74 | 17 | 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 Q7WK44
- Elsewhere: UniProt Q7WK44 · AlphaFold DB Q7WK44
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