MolNFT v1 · #340748 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q7VNX4)
Q7VNX4: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q7VNX4)”. 4 pockets (best druggability 0.72). MolNFT v1 #340748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VNX4
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Peptide chain release factor 3
- UniProt
- Q7VNX4
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 526 | 30% helix, 31% strand | Q7VNX4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 745 | 0.72 | 0.78 | 62 | empty |
| 2 | 138 | 0.63 | 0.87 | 31 | empty |
| 3 | 170 | 0.51 | 0.78 | 27 | empty |
| 4 | 63 | 0.33 | 0.76 | 11 | 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 Q7VNX4
- Elsewhere: UniProt Q7VNX4 · AlphaFold DB Q7VNX4
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