Research workbench
AlphaFold monomer V2.0 prediction for CTP synthase (B7JVR6)
Analyse AlphaFold monomer V2.0 prediction for CTP synthase (B7JVR6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JVR6
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B93fC6fBA6a2FFED9121055984A688045C2f656
- Molecule
- CTP synthase
- UniProt
- B7JVR6
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 547 | 44% helix, 21% strand | B7JVR6 |
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 | 139 | 0.65 | 0.87 | 28 | empty |
| 2 | 388 | 0.59 | 0.76 | 56 | empty |
| 3 | 56 | 0.39 | 0.81 | 16 | empty |
| 4 | 61 | 0.27 | 0.73 | 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 B7JVR6
- Elsewhere: UniProt B7JVR6 · AlphaFold DB B7JVR6
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