MolNFT v1 · #327569 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B8D7U6)
B8D7U6: “AlphaFold monomer V2.0 prediction for CTP synthase (B8D7U6)”. 5 pockets (best druggability 0.64). MolNFT v1 #327569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D7U6
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- CTP synthase
- UniProt
- B8D7U6
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 545 | 41% helix, 23% strand | B8D7U6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.64 | 0.87 | 27 | empty |
| 2 | 422 | 0.59 | 0.75 | 47 | empty |
| 3 | 341 | 0.58 | 0.76 | 44 | empty |
| 4 | 88 | 0.37 | 0.76 | 23 | empty |
| 5 | 58 | 0.34 | 0.78 | 13 | 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 B8D7U6
- Elsewhere: UniProt B8D7U6 · AlphaFold DB B8D7U6
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