MolNFT v1 · #340848 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B5BL11)
B5BL11: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B5BL11)”. 5 pockets (best druggability 0.71). MolNFT v1 #340848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5BL11
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Peptide chain release factor 3
- UniProt
- B5BL11
- Pockets
- 5 · best druggability 0.71
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 | B5BL11 |
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 | 754 | 0.71 | 0.77 | 58 | empty |
| 2 | 136 | 0.66 | 0.89 | 23 | empty |
| 3 | 54 | 0.47 | 0.85 | 17 | empty |
| 4 | 81 | 0.39 | 0.77 | 14 | empty |
| 5 | 52 | 0.33 | 0.78 | 13 | 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 B5BL11
- Elsewhere: UniProt B5BL11 · AlphaFold DB B5BL11
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