Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (Q87NW7)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (Q87NW7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87NW7
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31fb92b9280a5F706151D5eb4E15AB3159C53077
- Molecule
- Homoserine O-succinyltransferase
- UniProt
- Q87NW7
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-succinyltransferase | protein | 313 | 35% helix, 22% strand | Q87NW7 |
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 | 223 | 0.61 | 0.81 | 41 | empty |
| 2 | 135 | 0.48 | 0.78 | 19 | empty |
| 3 | 92 | 0.39 | 0.77 | 22 | 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 Q87NW7
- Elsewhere: UniProt Q87NW7 · AlphaFold DB Q87NW7
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