Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A4ST51)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A4ST51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4ST51
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- A4ST51
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 186 | 32% helix, 22% strand | A4ST51 |
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 | 232 | 0.60 | 0.80 | 37 | 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 A4ST51
- Elsewhere: UniProt A4ST51 · AlphaFold DB A4ST51
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