MolNFT v1 · #328000 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A8H1S4)
A8H1S4: “AlphaFold monomer V2.0 prediction for CTP synthase (A8H1S4)”. 6 pockets (best druggability 0.66). MolNFT v1 #328000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H1S4
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- CTP synthase
- UniProt
- A8H1S4
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 546 | 41% helix, 24% strand | A8H1S4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.66 | 0.87 | 26 | empty |
| 2 | 186 | 0.52 | 0.78 | 31 | empty |
| 3 | 228 | 0.49 | 0.75 | 30 | empty |
| 4 | 109 | 0.38 | 0.75 | 21 | empty |
| 5 | 61 | 0.31 | 0.75 | 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 A8H1S4
- Elsewhere: UniProt A8H1S4 · AlphaFold DB A8H1S4
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