Research workbench
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A1KRR2)
Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A1KRR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1KRR2
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- A1KRR2
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 245 | 42% helix, 20% strand | A1KRR2 |
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 | 167 | 0.63 | 0.85 | 30 | empty |
| 2 | 81 | 0.37 | 0.77 | 15 | 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 A1KRR2
- Elsewhere: UniProt A1KRR2 · AlphaFold DB A1KRR2
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