Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q0A5B4)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q0A5B4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0A5B4
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x628451B8cba10A70cc70d0C97005E7E929D1099b
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q0A5B4
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 190 | 34% helix, 21% strand | Q0A5B4 |
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 | 0.64 | 0.84 | 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 Q0A5B4
- Elsewhere: UniProt Q0A5B4 · AlphaFold DB Q0A5B4
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