Research workbench
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q8NRP4)
Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q8NRP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NRP4
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- Q8NRP4
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 252 | 38% helix, 19% strand | Q8NRP4 |
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 | 238 | 0.58 | 0.79 | 42 | 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 Q8NRP4
- Elsewhere: UniProt Q8NRP4 · AlphaFold DB Q8NRP4
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