MolNFT v1 · #327861 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q2G6R7)
Q2G6R7: “AlphaFold monomer V2.0 prediction for CTP synthase (Q2G6R7)”. 8 pockets (best druggability 0.73). MolNFT v1 #327861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2G6R7
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa61D118041847c825681Dedc6F8f8b4D4289cd58
- Molecule
- CTP synthase
- UniProt
- Q2G6R7
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 543 | 42% helix, 23% strand | Q2G6R7 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.73 | 0.90 | 24 | empty |
| 2 | 301 | 0.53 | 0.75 | 36 | empty |
| 3 | 159 | 0.47 | 0.76 | 21 | empty |
| 4 | 62 | 0.34 | 0.77 | 16 | empty |
| 5 | 71 | 0.33 | 0.75 | 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 Q2G6R7
- Elsewhere: UniProt Q2G6R7 · AlphaFold DB Q2G6R7
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