Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q6FFH9)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q6FFH9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FFH9
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q6FFH9
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 192 | 35% helix, 21% strand | Q6FFH9 |
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 | 189 | 0.56 | 0.80 | 32 | 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 Q6FFH9
- Elsewhere: UniProt Q6FFH9 · AlphaFold DB Q6FFH9
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