MolNFT v1 · #339787 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A9IER8)
A9IER8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A9IER8)”. 4 pockets (best druggability 0.42). MolNFT v1 #339787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IER8
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0868Ee41f382B94b230ABd8C59BA1b1A065A18
- Molecule
- Peptide chain release factor 1
- UniProt
- A9IER8
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 52% helix, 20% strand | A9IER8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.42 | 0.75 | 19 | empty |
| 2 | 111 | 0.41 | 0.76 | 11 | empty |
| 3 | 60 | 0.28 | 0.74 | 11 | empty |
| 4 | 58 | 0.28 | 0.74 | 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 A9IER8
- Elsewhere: UniProt A9IER8 · AlphaFold DB A9IER8
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