Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A2RDW3)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A2RDW3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RDW3
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5bAC591003e11ed35A7cEa1b88Ef826D95ca3F52
- Molecule
- Peptide chain release factor 3
- UniProt
- A2RDW3
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 31% helix, 31% strand | A2RDW3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 885 | 0.81 | 0.83 | 83 | empty |
| 2 | 284 | 0.65 | 0.82 | 34 | empty |
| 3 | 131 | 0.55 | 0.82 | 21 | empty |
| 4 | 68 | 0.35 | 0.77 | 17 | empty |
| 5 | 57 | 0.33 | 0.77 | 11 | 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 A2RDW3
- Elsewhere: UniProt A2RDW3 · AlphaFold DB A2RDW3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.