Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A1RDY7)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A1RDY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RDY7
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda16B12279AbeDC6286861D56Faef6052899C988
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- A1RDY7
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 188 | 31% helix, 24% strand | A1RDY7 |
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 | 253 | 0.58 | 0.79 | 34 | 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 A1RDY7
- Elsewhere: UniProt A1RDY7 · AlphaFold DB A1RDY7
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