Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (A0LCI7)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (A0LCI7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LCI7
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDAedCe502c997826FD28D12aD4a59b1c3bB855bb
- Molecule
- Homoserine O-succinyltransferase
- UniProt
- A0LCI7
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-succinyltransferase | protein | 394 | 36% helix, 16% strand | A0LCI7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.67 | 0.77 | 55 | 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 A0LCI7
- Elsewhere: UniProt A0LCI7 · AlphaFold DB A0LCI7
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