MolNFT v1 · #340125 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A1UJZ5)
A1UJZ5: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A1UJZ5)”. 4 pockets (best druggability 0.51). MolNFT v1 #340125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UJZ5
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0Df07413FbF205CF8f5e551F4Bc6E7250CE2998
- Molecule
- Peptide chain release factor 1
- UniProt
- A1UJZ5
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 357 | 50% helix, 20% strand | A1UJZ5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.51 | 0.77 | 23 | empty |
| 2 | 82 | 0.34 | 0.75 | 20 | empty |
| 3 | 57 | 0.32 | 0.77 | 16 | empty |
| 4 | 65 | 0.30 | 0.74 | 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 A1UJZ5
- Elsewhere: UniProt A1UJZ5 · AlphaFold DB A1UJZ5
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