MolNFT v1 · #340806 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q6D9Z5)
Q6D9Z5: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q6D9Z5)”. 6 pockets (best druggability 0.70). MolNFT v1 #340806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D9Z5
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Peptide chain release factor 3
- UniProt
- Q6D9Z5
- Pockets
- 6 · best druggability 0.70
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 | Q6D9Z5 |
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 | 136 | 0.70 | 0.91 | 24 | empty |
| 2 | 198 | 0.67 | 0.86 | 34 | empty |
| 3 | 106 | 0.44 | 0.78 | 16 | empty |
| 4 | 110 | 0.40 | 0.76 | 24 | empty |
| 5 | 68 | 0.36 | 0.77 | 14 | 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 Q6D9Z5
- Elsewhere: UniProt Q6D9Z5 · AlphaFold DB Q6D9Z5
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