MolNFT v1 · #340940 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A5F904)
A5F904: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A5F904)”. 4 pockets (best druggability 0.73). MolNFT v1 #340940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5F904
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66026B7eDA2C7707c7042FCF1BE7d1A483c4dD3c
- Molecule
- Peptide chain release factor 3
- UniProt
- A5F904
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 531 | 31% helix, 30% strand | A5F904 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 793 | 0.73 | 0.78 | 63 | empty |
| 2 | 124 | 0.63 | 0.88 | 25 | empty |
| 3 | 117 | 0.47 | 0.79 | 20 | empty |
| 4 | 60 | 0.33 | 0.77 | 17 | 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 A5F904
- Elsewhere: UniProt A5F904 · AlphaFold DB A5F904
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