MolNFT v1 · #327516 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B7JHG1)
B7JHG1: “AlphaFold monomer V2.0 prediction for CTP synthase (B7JHG1)”. 4 pockets (best druggability 0.67). MolNFT v1 #327516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JHG1
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- CTP synthase
- UniProt
- B7JHG1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 535 | 42% helix, 23% strand | B7JHG1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.67 | 0.89 | 29 | empty |
| 2 | 241 | 0.49 | 0.74 | 32 | empty |
| 3 | 85 | 0.36 | 0.75 | 20 | empty |
| 4 | 100 | 0.33 | 0.73 | 16 | 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 B7JHG1
- Elsewhere: UniProt B7JHG1 · AlphaFold DB B7JHG1
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