Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (C5BLJ8)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (C5BLJ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5BLJ8
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0FfAe126262d503aF2e3f470cba4e386F545DdC
- Molecule
- Homoserine O-succinyltransferase
- UniProt
- C5BLJ8
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-succinyltransferase | protein | 383 | 37% helix, 18% strand | C5BLJ8 |
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 | 429 | 0.64 | 0.77 | 42 | empty |
| 2 | 59 | 0.36 | 0.78 | 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 C5BLJ8
- Elsewhere: UniProt C5BLJ8 · AlphaFold DB C5BLJ8
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