Research workbench
AlphaFold monomer V2.0 prediction for CTP synthase (Q04C51)
Analyse AlphaFold monomer V2.0 prediction for CTP synthase (Q04C51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q04C51
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- CTP synthase
- UniProt
- Q04C51
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 539 | 40% helix, 22% strand | Q04C51 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.63 | 0.86 | 27 | empty |
| 2 | 336 | 0.57 | 0.76 | 47 | empty |
| 3 | 114 | 0.41 | 0.76 | 20 | empty |
| 4 | 120 | 0.40 | 0.75 | 19 | 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 Q04C51
- Elsewhere: UniProt Q04C51 · AlphaFold DB Q04C51
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