MolNFT v1 · #340469 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A0KNK6)
A0KNK6: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A0KNK6)”. 3 pockets (best druggability 0.44). MolNFT v1 #340469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0KNK6
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0410a81A4eBc9e5bc9dD9D5a9718D5FfE2c316Da
- Molecule
- Peptide chain release factor 2
- UniProt
- A0KNK6
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 365 | 53% helix, 20% strand | A0KNK6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.44 | 0.75 | 16 | empty |
| 2 | 111 | 0.38 | 0.74 | 15 | empty |
| 3 | 100 | 0.33 | 0.72 | 21 | 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 A0KNK6
- Elsewhere: UniProt A0KNK6 · AlphaFold DB A0KNK6
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