MolNFT v1 · #340811 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4EWB0)
B4EWB0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4EWB0)”. 5 pockets (best druggability 0.68). MolNFT v1 #340811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EWB0
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Peptide chain release factor 3
- UniProt
- B4EWB0
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 32% helix, 30% strand | B4EWB0 |
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 | 167 | 0.68 | 0.88 | 42 | empty |
| 2 | 557 | 0.65 | 0.76 | 49 | empty |
| 3 | 60 | 0.43 | 0.82 | 16 | empty |
| 4 | 75 | 0.38 | 0.77 | 14 | empty |
| 5 | 54 | 0.28 | 0.74 | 18 | 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 B4EWB0
- Elsewhere: UniProt B4EWB0 · AlphaFold DB B4EWB0
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