MolNFT v1 · #340739 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q0BKK2)
Q0BKK2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q0BKK2)”. 5 pockets (best druggability 0.77). MolNFT v1 #340739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BKK2
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Peptide chain release factor 3
- UniProt
- Q0BKK2
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 525 | 31% helix, 31% strand | Q0BKK2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 859 | 0.77 | 0.80 | 72 | empty |
| 2 | 100 | 0.71 | 0.94 | 21 | empty |
| 3 | 189 | 0.54 | 0.79 | 23 | empty |
| 4 | 84 | 0.41 | 0.79 | 17 | empty |
| 5 | 61 | 0.34 | 0.77 | 17 | 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 Q0BKK2
- Elsewhere: UniProt Q0BKK2 · AlphaFold DB Q0BKK2
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