MolNFT v1 · #340011 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B2URQ8)
B2URQ8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B2URQ8)”. 2 pockets (best druggability 0.41). MolNFT v1 #340011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2URQ8
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
- Molecule
- Peptide chain release factor 1
- UniProt
- B2URQ8
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 52% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 352 | 52% helix, 21% strand | B2URQ8 |
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 | 139 | 0.41 | 0.74 | 18 | empty |
| 2 | 61 | 0.27 | 0.73 | 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 B2URQ8
- Elsewhere: UniProt B2URQ8 · AlphaFold DB B2URQ8
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