MolNFT v1 · #328132 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A1JJR3)
A1JJR3: “AlphaFold monomer V2.0 prediction for CTP synthase (A1JJR3)”. 6 pockets (best druggability 0.63). MolNFT v1 #328132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JJR3
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- CTP synthase
- UniProt
- A1JJR3
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 545 | 42% helix, 23% strand | A1JJR3 |
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 | 203 | 0.63 | 0.83 | 40 | empty |
| 2 | 219 | 0.53 | 0.77 | 33 | empty |
| 3 | 246 | 0.50 | 0.74 | 33 | empty |
| 4 | 85 | 0.37 | 0.76 | 19 | empty |
| 5 | 91 | 0.34 | 0.74 | 20 | 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 A1JJR3
- Elsewhere: UniProt A1JJR3 · AlphaFold DB A1JJR3
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