MolNFT v1 · #340936 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B8GTY2)
B8GTY2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B8GTY2)”. 7 pockets (best druggability 0.81). MolNFT v1 #340936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GTY2
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20eE38DD6CF7B82Bed838E99B58F03211C6277E8
- Molecule
- Peptide chain release factor 3
- UniProt
- B8GTY2
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 531 | 33% helix, 29% strand | B8GTY2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 579 | 0.81 | 0.86 | 76 | empty |
| 2 | 102 | 0.48 | 0.81 | 22 | empty |
| 3 | 123 | 0.41 | 0.75 | 17 | empty |
| 4 | 50 | 0.41 | 0.83 | 15 | empty |
| 5 | 81 | 0.37 | 0.77 | 23 | 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 B8GTY2
- Elsewhere: UniProt B8GTY2 · AlphaFold DB B8GTY2
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