MolNFT v1 · #327790 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q6F0G9)
Q6F0G9: “AlphaFold monomer V2.0 prediction for CTP synthase (Q6F0G9)”. 6 pockets (best druggability 0.71). MolNFT v1 #327790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F0G9
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71588E5F8E9a83dA03D5148D4320336d807CA6D0
- Molecule
- CTP synthase
- UniProt
- Q6F0G9
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 532 | 43% helix, 23% strand | Q6F0G9 |
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 | 166 | 0.71 | 0.89 | 31 | empty |
| 2 | 204 | 0.47 | 0.75 | 25 | empty |
| 3 | 104 | 0.39 | 0.76 | 18 | empty |
| 4 | 88 | 0.37 | 0.76 | 15 | empty |
| 5 | 64 | 0.33 | 0.77 | 12 | 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 Q6F0G9
- Elsewhere: UniProt Q6F0G9 · AlphaFold DB Q6F0G9
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