Research workbench
AlphaFold monomer V2.0 prediction for CTP synthase (Q1R7R3)
Analyse AlphaFold monomer V2.0 prediction for CTP synthase (Q1R7R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1R7R3
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- CTP synthase
- UniProt
- Q1R7R3
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 545 | 40% helix, 23% strand | Q1R7R3 |
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 | 134 | 0.63 | 0.86 | 25 | empty |
| 2 | 269 | 0.53 | 0.76 | 34 | empty |
| 3 | 156 | 0.52 | 0.79 | 31 | empty |
| 4 | 68 | 0.37 | 0.78 | 17 | empty |
| 5 | 59 | 0.34 | 0.77 | 15 | 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 Q1R7R3
- Elsewhere: UniProt Q1R7R3 · AlphaFold DB Q1R7R3
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