MolNFT v1 · #340200 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q15SQ9)
Q15SQ9: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q15SQ9)”. 3 pockets (best druggability 0.52). MolNFT v1 #340200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15SQ9
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Peptide chain release factor 1
- UniProt
- Q15SQ9
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 362 | 52% helix, 19% strand | Q15SQ9 |
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 | 214 | 0.52 | 0.77 | 26 | empty |
| 2 | 118 | 0.41 | 0.75 | 13 | empty |
| 3 | 111 | 0.37 | 0.74 | 18 | 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 Q15SQ9
- Elsewhere: UniProt Q15SQ9 · AlphaFold DB Q15SQ9
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