MolNFT v1 · #327890 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B4S3A5)
B4S3A5: “AlphaFold monomer V2.0 prediction for CTP synthase (B4S3A5)”. 8 pockets (best druggability 0.60). MolNFT v1 #327890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S3A5
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- CTP synthase
- UniProt
- B4S3A5
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 564 | 40% helix, 21% strand | B4S3A5 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.60 | 0.83 | 28 | empty |
| 2 | 308 | 0.58 | 0.77 | 33 | empty |
| 3 | 92 | 0.38 | 0.76 | 19 | empty |
| 4 | 51 | 0.38 | 0.80 | 14 | empty |
| 5 | 64 | 0.37 | 0.78 | 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 B4S3A5
- Elsewhere: UniProt B4S3A5 · AlphaFold DB B4S3A5
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