MolNFT v1 · #340494 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A7H5G4)
A7H5G4: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A7H5G4)”. 3 pockets (best druggability 0.66). MolNFT v1 #340494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H5G4
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Peptide chain release factor 2
- UniProt
- A7H5G4
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 365 | 52% helix, 20% strand | A7H5G4 |
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 | 504 | 0.66 | 0.77 | 47 | empty |
| 2 | 95 | 0.32 | 0.72 | 18 | empty |
| 3 | 66 | 0.30 | 0.74 | 16 | 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 A7H5G4
- Elsewhere: UniProt A7H5G4 · AlphaFold DB A7H5G4
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