Research workbench
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q4JX93)
Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q4JX93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JX93
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF6092B45C6BBe716c5d0098E90A91B0f3f0fe4cA
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- Q4JX93
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 258 | 37% helix, 19% strand | Q4JX93 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.58 | 0.82 | 30 | 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 Q4JX93
- Elsewhere: UniProt Q4JX93 · AlphaFold DB Q4JX93
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