MolNFT v1 · #328122 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q4UTN9)
Q4UTN9: “AlphaFold monomer V2.0 prediction for CTP synthase (Q4UTN9)”. 9 pockets (best druggability 0.64). MolNFT v1 #328122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UTN9
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0077fc365c9e89D7eb2784e55eCD39C0bedB05a1
- Molecule
- CTP synthase
- UniProt
- Q4UTN9
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 554 | 40% helix, 23% strand | Q4UTN9 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.64 | 0.86 | 27 | empty |
| 2 | 180 | 0.52 | 0.78 | 36 | empty |
| 3 | 222 | 0.51 | 0.76 | 27 | empty |
| 4 | 114 | 0.38 | 0.75 | 20 | empty |
| 5 | 90 | 0.37 | 0.76 | 17 | 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 Q4UTN9
- Elsewhere: UniProt Q4UTN9 · AlphaFold DB Q4UTN9
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