Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (B7M7R7)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (B7M7R7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7M7R7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF64A1C31891ed296fc24eab62fbE11017dC6e4A6
- Molecule
- Homoserine O-succinyltransferase
- UniProt
- B7M7R7
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-succinyltransferase | protein | 309 | 32% helix, 24% strand | B7M7R7 |
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 | 242 | 0.63 | 0.81 | 41 | empty |
| 2 | 147 | 0.49 | 0.78 | 23 | 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 B7M7R7
- Elsewhere: UniProt B7M7R7 · AlphaFold DB B7M7R7
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