MolNFT v1 · #327510 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A1K7F8)
A1K7F8: “AlphaFold monomer V2.0 prediction for CTP synthase (A1K7F8)”. 5 pockets (best druggability 0.66). MolNFT v1 #327510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1K7F8
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10D961Ba1EF7AC3DF436af109373feDD372fC644
- Molecule
- CTP synthase
- UniProt
- A1K7F8
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 546 | 41% helix, 23% strand | A1K7F8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.66 | 0.86 | 25 | empty |
| 2 | 314 | 0.54 | 0.75 | 40 | empty |
| 3 | 157 | 0.43 | 0.74 | 27 | empty |
| 4 | 70 | 0.36 | 0.77 | 16 | empty |
| 5 | 73 | 0.31 | 0.74 | 20 | 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 A1K7F8
- Elsewhere: UniProt A1K7F8 · AlphaFold DB A1K7F8
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