MolNFT v1 · #340250 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A8EYR1)
A8EYR1: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A8EYR1)”. 2 pockets (best druggability 0.48). MolNFT v1 #340250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8EYR1
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Peptide chain release factor 1
- UniProt
- A8EYR1
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 51% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 355 | 51% helix, 20% strand | A8EYR1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.48 | 0.76 | 19 | empty |
| 2 | 166 | 0.43 | 0.74 | 26 | 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 A8EYR1
- Elsewhere: UniProt A8EYR1 · AlphaFold DB A8EYR1
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