MolNFT v1 · #340454 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A4TJN7)
A4TJN7: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A4TJN7)”. 3 pockets (best druggability 0.51). MolNFT v1 #340454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TJN7
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Peptide chain release factor 1
- UniProt
- A4TJN7
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 52% helix, 19% strand | A4TJN7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.51 | 0.76 | 23 | empty |
| 2 | 99 | 0.39 | 0.76 | 11 | empty |
| 3 | 80 | 0.31 | 0.73 | 15 | 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 A4TJN7
- Elsewhere: UniProt A4TJN7 · AlphaFold DB A4TJN7
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