Research workbench
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A8Z4E3)
Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A8Z4E3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8Z4E3
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA658c241899DD6080b98c8D8783B12085F2a9A6
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- A8Z4E3
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 250 | 41% helix, 21% strand | A8Z4E3 |
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 | 150 | 0.61 | 0.85 | 32 | empty |
| 2 | 97 | 0.38 | 0.76 | 17 | 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 A8Z4E3
- Elsewhere: UniProt A8Z4E3 · AlphaFold DB A8Z4E3
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