MolNFT v1 · #340318 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A5IUR3)
A5IUR3: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A5IUR3)”. 3 pockets (best druggability 0.50). MolNFT v1 #340318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IUR3
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbF98318F4E41f728dA1d77f0e87934D2F06Ebd43
- Molecule
- Peptide chain release factor 1
- UniProt
- A5IUR3
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 358 | 53% helix, 20% strand | A5IUR3 |
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 | 249 | 0.50 | 0.75 | 32 | empty |
| 2 | 64 | 0.29 | 0.73 | 16 | empty |
| 3 | 52 | 0.25 | 0.72 | 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 A5IUR3
- Elsewhere: UniProt A5IUR3 · AlphaFold DB A5IUR3
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