Research workbench
AlphaFold monomer V2.0 prediction for L-ascorbate peroxidase 5, peroxisomal (Q7XZP5)
Analyse AlphaFold monomer V2.0 prediction for L-ascorbate peroxidase 5, peroxisomal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XZP5
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- L-ascorbate peroxidase 5, peroxisomal
- UniProt
- Q7XZP5
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 58% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-ascorbate peroxidase 5, peroxisomal | protein | 279 | 58% helix, 2% strand | Q7XZP5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.80 | 0.87 | 48 | empty |
| 2 | 63 | 0.28 | 0.74 | 18 | 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 Q7XZP5
- Elsewhere: UniProt Q7XZP5 · AlphaFold DB Q7XZP5
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