MolNFT v1 · #340781 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B2G8K6)
B2G8K6: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B2G8K6)”. 6 pockets (best druggability 0.75). MolNFT v1 #340781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2G8K6
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Peptide chain release factor 3
- UniProt
- B2G8K6
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 525 | 29% helix, 31% strand | B2G8K6 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.75 | 0.83 | 56 | empty |
| 2 | 294 | 0.69 | 0.84 | 31 | empty |
| 3 | 295 | 0.60 | 0.79 | 33 | empty |
| 4 | 150 | 0.54 | 0.81 | 20 | empty |
| 5 | 61 | 0.39 | 0.79 | 15 | 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 B2G8K6
- Elsewhere: UniProt B2G8K6 · AlphaFold DB B2G8K6
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