MolNFT v1 · #340631 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q6GIN7)
Q6GIN7: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q6GIN7)”. 3 pockets (best druggability 0.50). MolNFT v1 #340631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GIN7
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Peptide chain release factor 2
- UniProt
- Q6GIN7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 369 | 52% helix, 20% strand | Q6GIN7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.50 | 0.76 | 33 | empty |
| 2 | 63 | 0.33 | 0.76 | 15 | empty |
| 3 | 66 | 0.29 | 0.74 | 13 | 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 Q6GIN7
- Elsewhere: UniProt Q6GIN7 · AlphaFold DB Q6GIN7
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