MolNFT v1 · #340821 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A4XQE4)
A4XQE4: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A4XQE4)”. 5 pockets (best druggability 0.78). MolNFT v1 #340821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XQE4
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Peptide chain release factor 3
- UniProt
- A4XQE4
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 527 | 31% helix, 30% strand | A4XQE4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 739 | 0.78 | 0.82 | 69 | empty |
| 2 | 101 | 0.70 | 0.93 | 22 | empty |
| 3 | 56 | 0.40 | 0.82 | 19 | empty |
| 4 | 74 | 0.36 | 0.76 | 15 | empty |
| 5 | 50 | 0.29 | 0.75 | 13 | 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 A4XQE4
- Elsewhere: UniProt A4XQE4 · AlphaFold DB A4XQE4
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