MolNFT v1 · #327712 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A7ND08)
A7ND08: “AlphaFold monomer V2.0 prediction for CTP synthase (A7ND08)”. 6 pockets (best druggability 0.66). MolNFT v1 #327712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ND08
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- CTP synthase
- UniProt
- A7ND08
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 546 | 40% helix, 23% strand | A7ND08 |
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 | 165 | 0.66 | 0.86 | 29 | empty |
| 2 | 279 | 0.55 | 0.76 | 36 | empty |
| 3 | 102 | 0.44 | 0.78 | 22 | empty |
| 4 | 142 | 0.42 | 0.75 | 20 | empty |
| 5 | 124 | 0.40 | 0.75 | 30 | 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 A7ND08
- Elsewhere: UniProt A7ND08 · AlphaFold DB A7ND08
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