MolNFT v1 · #340900 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q04M39)
Q04M39: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q04M39)”. 6 pockets (best druggability 0.80). MolNFT v1 #340900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04M39
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x725C00D6BECAAdFa5C549918247063dBD4b20d2C
- Molecule
- Peptide chain release factor 3
- UniProt
- Q04M39
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 30% helix, 31% strand | Q04M39 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.80 | 0.83 | 74 | empty |
| 2 | 245 | 0.64 | 0.82 | 31 | empty |
| 3 | 83 | 0.40 | 0.78 | 16 | empty |
| 4 | 62 | 0.33 | 0.76 | 14 | empty |
| 5 | 91 | 0.32 | 0.73 | 22 | 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 Q04M39
- Elsewhere: UniProt Q04M39 · AlphaFold DB Q04M39
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.