MolNFT v1 · #340947 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8PI56)
Q8PI56: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8PI56)”. 6 pockets (best druggability 0.79). MolNFT v1 #340947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PI56
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2592363eA69f3b9d01e46458511B9cd458Bd4425
- Molecule
- Peptide chain release factor 3
- UniProt
- Q8PI56
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 534 | 31% helix, 30% strand | Q8PI56 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 859 | 0.79 | 0.82 | 76 | empty |
| 2 | 155 | 0.64 | 0.86 | 27 | empty |
| 3 | 126 | 0.47 | 0.79 | 20 | empty |
| 4 | 54 | 0.39 | 0.81 | 12 | empty |
| 5 | 73 | 0.34 | 0.75 | 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 Q8PI56
- Elsewhere: UniProt Q8PI56 · AlphaFold DB Q8PI56
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