MolNFT v1 · #328133 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A7FLZ6)
A7FLZ6: “AlphaFold monomer V2.0 prediction for CTP synthase (A7FLZ6)”. 6 pockets (best druggability 0.64). MolNFT v1 #328133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FLZ6
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- CTP synthase
- UniProt
- A7FLZ6
- Pockets
- 6 · best druggability 0.64
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 | A7FLZ6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.64 | 0.85 | 29 | empty |
| 2 | 236 | 0.49 | 0.74 | 33 | empty |
| 3 | 105 | 0.41 | 0.77 | 21 | empty |
| 4 | 68 | 0.38 | 0.79 | 16 | empty |
| 5 | 50 | 0.35 | 0.80 | 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 A7FLZ6
- Elsewhere: UniProt A7FLZ6 · AlphaFold DB A7FLZ6
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