MolNFT v1 · #324511 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q324J7)
Q324J7: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q324J7)”. 2 pockets (best druggability 0.61). MolNFT v1 #324511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q324J7
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- Q324J7
- 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 | 244 | 41% helix, 21% strand | Q324J7 |
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 | 156 | 0.61 | 0.84 | 30 | empty |
| 2 | 122 | 0.48 | 0.79 | 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 Q324J7
- Elsewhere: UniProt Q324J7 · AlphaFold DB Q324J7
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