MolNFT v1 · #311956 · protein
AlphaFold monomer V2.0 prediction for peroxiredoxin-2A (Q7G959)
Q7G959: “AlphaFold monomer V2.0 prediction for peroxiredoxin-2A (Q7G959)”. 5 pockets (best druggability 0.80). MolNFT v1 #311956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7G959
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Peroxiredoxin-2A
- UniProt
- Q7G959
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 18% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peroxiredoxin-2A | protein | 553 | 18% helix, 41% strand | Q7G959 |
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 | 418 | 0.80 | 0.89 | 50 | empty |
| 2 | 370 | 0.66 | 0.80 | 42 | empty |
| 3 | 477 | 0.62 | 0.76 | 49 | empty |
| 4 | 114 | 0.49 | 0.80 | 20 | empty |
| 5 | 84 | 0.36 | 0.76 | 20 | 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 Q7G959
- Elsewhere: UniProt Q7G959 · AlphaFold DB Q7G959
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