MolNFT v1 · #340611 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q9ZDQ2)
Q9ZDQ2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (Q9ZDQ2)”. 3 pockets (best druggability 0.38). MolNFT v1 #340611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZDQ2
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Peptide chain release factor 2
- UniProt
- Q9ZDQ2
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 369 | 53% helix, 20% strand | Q9ZDQ2 |
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 | 115 | 0.38 | 0.74 | 18 | empty |
| 2 | 118 | 0.36 | 0.73 | 24 | empty |
| 3 | 64 | 0.29 | 0.74 | 14 | 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 Q9ZDQ2
- Elsewhere: UniProt Q9ZDQ2 · AlphaFold DB Q9ZDQ2
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