MolNFT v1 · #327586 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A4JFY7)
A4JFY7: “AlphaFold monomer V2.0 prediction for CTP synthase (A4JFY7)”. 6 pockets (best druggability 0.66). MolNFT v1 #327586 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JFY7
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51B7636bc80cc968e87D857214f08A0195D96382
- Molecule
- CTP synthase
- UniProt
- A4JFY7
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 552 | 41% helix, 23% strand | A4JFY7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.66 | 0.86 | 23 | empty |
| 2 | 360 | 0.57 | 0.75 | 38 | empty |
| 3 | 227 | 0.53 | 0.77 | 31 | empty |
| 4 | 61 | 0.34 | 0.77 | 13 | empty |
| 5 | 64 | 0.28 | 0.74 | 15 | 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 A4JFY7
- Elsewhere: UniProt A4JFY7 · AlphaFold DB A4JFY7
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