MolNFT v1 · #340491 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A0RQM7)
A0RQM7: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A0RQM7)”. 4 pockets (best druggability 0.67). MolNFT v1 #340491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RQM7
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9CF663CecE9dfC23a2306df169ba1dA3b6d6CD5
- Molecule
- Peptide chain release factor 2
- UniProt
- A0RQM7
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 369 | 52% helix, 20% strand | A0RQM7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 636 | 0.67 | 0.76 | 47 | empty |
| 2 | 106 | 0.39 | 0.76 | 19 | empty |
| 3 | 94 | 0.39 | 0.76 | 13 | empty |
| 4 | 69 | 0.30 | 0.74 | 16 | 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 A0RQM7
- Elsewhere: UniProt A0RQM7 · AlphaFold DB A0RQM7
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