MolNFT v1 · #340687 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B8D867)
B8D867: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B8D867)”. 5 pockets (best druggability 0.76). MolNFT v1 #340687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D867
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E987Aa5e233CDa0b5218C798Bb0c3527b9D4A2d
- Molecule
- Peptide chain release factor 3
- UniProt
- B8D867
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 526 | 30% helix, 30% strand | B8D867 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.76 | 0.92 | 33 | empty |
| 2 | 693 | 0.73 | 0.79 | 62 | empty |
| 3 | 114 | 0.50 | 0.80 | 16 | empty |
| 4 | 63 | 0.38 | 0.79 | 12 | empty |
| 5 | 60 | 0.32 | 0.76 | 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 B8D867
- Elsewhere: UniProt B8D867 · AlphaFold DB B8D867
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