MolNFT v1 · #340931 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A0LLL8)
A0LLL8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A0LLL8)”. 9 pockets (best druggability 0.80). MolNFT v1 #340931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LLL8
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43F732ebc9C0228C7C6DD25324855fCd3e729A87
- Molecule
- Peptide chain release factor 3
- UniProt
- A0LLL8
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 528 | 34% helix, 30% strand | A0LLL8 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.80 | 0.90 | 39 | empty |
| 2 | 73 | 0.69 | 0.95 | 20 | empty |
| 3 | 107 | 0.59 | 0.86 | 19 | empty |
| 4 | 104 | 0.48 | 0.81 | 22 | empty |
| 5 | 123 | 0.45 | 0.77 | 18 | 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 A0LLL8
- Elsewhere: UniProt A0LLL8 · AlphaFold DB A0LLL8
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