MolNFT v1 · #340872 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q83P06)
Q83P06: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q83P06)”. 4 pockets (best druggability 0.69). MolNFT v1 #340872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83P06
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x671C4a5236beCb236f88B9ec9861C01F9D561f42
- Molecule
- Peptide chain release factor 3
- UniProt
- Q83P06
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 30% helix, 29% strand | Q83P06 |
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 | 717 | 0.69 | 0.77 | 48 | empty |
| 2 | 122 | 0.67 | 0.90 | 24 | empty |
| 3 | 77 | 0.41 | 0.80 | 22 | empty |
| 4 | 74 | 0.37 | 0.77 | 16 | 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 Q83P06
- Elsewhere: UniProt Q83P06 · AlphaFold DB Q83P06
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