MolNFT v1 · #340923 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B9DUR6)
B9DUR6: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B9DUR6)”. 6 pockets (best druggability 0.79). MolNFT v1 #340923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DUR6
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Peptide chain release factor 3
- UniProt
- B9DUR6
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 31% helix, 31% strand | B9DUR6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.79 | 0.84 | 56 | empty |
| 2 | 75 | 0.73 | 0.97 | 23 | empty |
| 3 | 308 | 0.68 | 0.83 | 34 | empty |
| 4 | 109 | 0.48 | 0.80 | 20 | empty |
| 5 | 126 | 0.37 | 0.73 | 27 | 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 B9DUR6
- Elsewhere: UniProt B9DUR6 · AlphaFold DB B9DUR6
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