MolNFT v1 · #340831 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1QDP8)
Q1QDP8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1QDP8)”. 13 pockets (best druggability 0.71). MolNFT v1 #340831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QDP8
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Peptide chain release factor 3
- UniProt
- Q1QDP8
- Pockets
- 13 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 531 | 32% helix, 29% strand | Q1QDP8 |
Pockets
13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.71 | 0.98 | 21 | empty |
| 2 | 179 | 0.68 | 0.87 | 29 | empty |
| 3 | 125 | 0.57 | 0.84 | 23 | empty |
| 4 | 67 | 0.47 | 0.83 | 16 | empty |
| 5 | 66 | 0.42 | 0.81 | 22 | 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 Q1QDP8
- Elsewhere: UniProt Q1QDP8 · AlphaFold DB Q1QDP8
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