Research workbench
AlphaFold monomer V2.0 prediction for CTP synthase (Q6G410)
Analyse AlphaFold monomer V2.0 prediction for CTP synthase (Q6G410) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G410
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- CTP synthase
- UniProt
- Q6G410
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 542 | 39% helix, 24% strand | Q6G410 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.71 | 0.88 | 33 | empty |
| 2 | 251 | 0.52 | 0.75 | 29 | empty |
| 3 | 218 | 0.50 | 0.75 | 25 | empty |
| 4 | 155 | 0.43 | 0.75 | 30 | empty |
| 5 | 63 | 0.32 | 0.76 | 13 | 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 Q6G410
- Elsewhere: UniProt Q6G410 · AlphaFold DB Q6G410
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