MolNFT v1 · #339866 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (O84026)
O84026: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (O84026)”. 4 pockets (best druggability 0.40). MolNFT v1 #339866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O84026
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Peptide chain release factor 1
- UniProt
- O84026
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 359 | 54% helix, 20% strand | O84026 |
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 | 74 | 0.40 | 0.79 | 11 | empty |
| 2 | 117 | 0.38 | 0.75 | 19 | empty |
| 3 | 62 | 0.35 | 0.78 | 15 | empty |
| 4 | 51 | 0.24 | 0.72 | 13 | 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 O84026
- Elsewhere: UniProt O84026 · AlphaFold DB O84026
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