MolNFT v1 · #327497 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B8JBN6)
B8JBN6: “AlphaFold monomer V2.0 prediction for CTP synthase (B8JBN6)”. 7 pockets (best druggability 0.67). MolNFT v1 #327497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8JBN6
- Type
- protein
- Length
- 555 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC1BB31c75Ed8863fb9d7d84C5245ff4FcCfe314
- Molecule
- CTP synthase
- UniProt
- B8JBN6
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 555 | 41% helix, 22% strand | B8JBN6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.67 | 0.86 | 28 | empty |
| 2 | 312 | 0.54 | 0.75 | 34 | empty |
| 3 | 140 | 0.48 | 0.78 | 20 | empty |
| 4 | 58 | 0.36 | 0.79 | 12 | empty |
| 5 | 65 | 0.32 | 0.76 | 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 B8JBN6
- Elsewhere: UniProt B8JBN6 · AlphaFold DB B8JBN6
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