MolNFT v1 · #327597 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q9A7K3)
Q9A7K3: “AlphaFold monomer V2.0 prediction for CTP synthase (Q9A7K3)”. 4 pockets (best druggability 0.75). MolNFT v1 #327597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A7K3
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- CTP synthase
- UniProt
- Q9A7K3
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 550 | 40% helix, 22% strand | Q9A7K3 |
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 | 309 | 0.75 | 0.87 | 34 | empty |
| 2 | 331 | 0.55 | 0.75 | 37 | empty |
| 3 | 118 | 0.44 | 0.77 | 18 | empty |
| 4 | 79 | 0.36 | 0.77 | 16 | 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 Q9A7K3
- Elsewhere: UniProt Q9A7K3 · AlphaFold DB Q9A7K3
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