MolNFT v1 · #340850 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4TU33)
B4TU33: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4TU33)”. 4 pockets (best druggability 0.74). MolNFT v1 #340850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TU33
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9A7d4C5403eEB33661C1AFF995d8714D314c111d
- Molecule
- Peptide chain release factor 3
- UniProt
- B4TU33
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 30% helix, 30% strand | B4TU33 |
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 | 853 | 0.74 | 0.78 | 68 | empty |
| 2 | 137 | 0.67 | 0.89 | 36 | empty |
| 3 | 84 | 0.38 | 0.77 | 17 | empty |
| 4 | 54 | 0.34 | 0.78 | 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 B4TU33
- Elsewhere: UniProt B4TU33 · AlphaFold DB B4TU33
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