Research workbench
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B1K0B1)
Analyse AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B1K0B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1K0B1
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- B1K0B1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 254 | 40% helix, 20% strand | B1K0B1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.65 | 0.84 | 35 | empty |
| 2 | 151 | 0.50 | 0.78 | 20 | empty |
| 3 | 94 | 0.34 | 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 B1K0B1
- Elsewhere: UniProt B1K0B1 · AlphaFold DB B1K0B1
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