MolNFT v1 · #327578 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A9AGW0)
A9AGW0: “AlphaFold monomer V2.0 prediction for CTP synthase (A9AGW0)”. 7 pockets (best druggability 0.66). MolNFT v1 #327578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AGW0
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41a9836823BeB4EB0161DC20d3D4146ed9C71F0C
- Molecule
- CTP synthase
- UniProt
- A9AGW0
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 553 | 42% helix, 23% strand | A9AGW0 |
Pockets
7 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 | 0.66 | 0.86 | 27 | empty |
| 2 | 153 | 0.51 | 0.79 | 24 | empty |
| 3 | 233 | 0.49 | 0.75 | 27 | empty |
| 4 | 55 | 0.39 | 0.80 | 16 | empty |
| 5 | 65 | 0.34 | 0.77 | 14 | 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 A9AGW0
- Elsewhere: UniProt A9AGW0 · AlphaFold DB A9AGW0
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