MolNFT v1 · #327487 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A4SRC2)
A4SRC2: “AlphaFold monomer V2.0 prediction for CTP synthase (A4SRC2)”. 6 pockets (best druggability 0.74). MolNFT v1 #327487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SRC2
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- CTP synthase
- UniProt
- A4SRC2
- Pockets
- 6 · best druggability 0.74
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 | A4SRC2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.74 | 0.97 | 19 | empty |
| 2 | 253 | 0.49 | 0.74 | 34 | empty |
| 3 | 58 | 0.42 | 0.82 | 14 | empty |
| 4 | 102 | 0.39 | 0.76 | 25 | empty |
| 5 | 51 | 0.35 | 0.79 | 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 A4SRC2
- Elsewhere: UniProt A4SRC2 · AlphaFold DB A4SRC2
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