Research workbench
AlphaFold monomer V2.0 prediction for putative CTP synthase (Q9PQK7)
Analyse AlphaFold monomer V2.0 prediction for putative CTP synthase (Q9PQK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PQK7
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x940bB0965EeFe24d3893a6Bf34f0F4F8890dF048
- Molecule
- Putative CTP synthase
- UniProt
- Q9PQK7
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative CTP synthase | protein | 542 | 42% helix, 23% strand | Q9PQK7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.70 | 0.88 | 33 | empty |
| 2 | 421 | 0.60 | 0.76 | 52 | empty |
| 3 | 79 | 0.37 | 0.77 | 18 | 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 Q9PQK7
- Elsewhere: UniProt Q9PQK7 · AlphaFold DB Q9PQK7
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