MolNFT v1 · #327590 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A7H1B7)
A7H1B7: “AlphaFold monomer V2.0 prediction for CTP synthase (A7H1B7)”. 5 pockets (best druggability 0.66). MolNFT v1 #327590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H1B7
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- CTP synthase
- UniProt
- A7H1B7
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 543 | 39% helix, 23% strand | A7H1B7 |
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 | 174 | 0.66 | 0.86 | 27 | empty |
| 2 | 274 | 0.54 | 0.76 | 37 | empty |
| 3 | 140 | 0.48 | 0.78 | 25 | empty |
| 4 | 142 | 0.43 | 0.75 | 22 | empty |
| 5 | 53 | 0.31 | 0.76 | 13 | 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 A7H1B7
- Elsewhere: UniProt A7H1B7 · AlphaFold DB A7H1B7
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