MolNFT v1 · #328115 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q7MHQ0)
Q7MHQ0: “AlphaFold monomer V2.0 prediction for CTP synthase (Q7MHQ0)”. 5 pockets (best druggability 0.63). MolNFT v1 #328115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MHQ0
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea5e5df69AEf6783317c09037B3CF8371A780057
- Molecule
- CTP synthase
- UniProt
- Q7MHQ0
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 545 | 41% helix, 23% strand | Q7MHQ0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.63 | 0.84 | 37 | empty |
| 2 | 309 | 0.55 | 0.75 | 37 | empty |
| 3 | 231 | 0.54 | 0.77 | 29 | empty |
| 4 | 58 | 0.34 | 0.77 | 16 | empty |
| 5 | 70 | 0.29 | 0.73 | 18 | 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 Q7MHQ0
- Elsewhere: UniProt Q7MHQ0 · AlphaFold DB Q7MHQ0
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