MolNFT v1 · #327839 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q1DDB7)
Q1DDB7: “AlphaFold monomer V2.0 prediction for CTP synthase (Q1DDB7)”. 6 pockets (best druggability 0.67). MolNFT v1 #327839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1DDB7
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00f48420072d220CAe17e7bEf8eCf4C6dbFcAcfF
- Molecule
- CTP synthase
- UniProt
- Q1DDB7
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 546 | 44% helix, 22% strand | Q1DDB7 |
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 | 159 | 0.67 | 0.87 | 26 | empty |
| 2 | 263 | 0.55 | 0.77 | 27 | empty |
| 3 | 127 | 0.40 | 0.75 | 22 | empty |
| 4 | 55 | 0.33 | 0.78 | 14 | empty |
| 5 | 59 | 0.31 | 0.75 | 14 | 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 Q1DDB7
- Elsewhere: UniProt Q1DDB7 · AlphaFold DB Q1DDB7
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