MolNFT v1 · #322502 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q5BEY7)
Q5BEY7: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q5BEY7)”. 3 pockets (best druggability 0.78). MolNFT v1 #322502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BEY7
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q5BEY7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 424 | 36% helix, 22% strand | Q5BEY7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.78 | 0.84 | 71 | empty |
| 2 | 69 | 0.33 | 0.76 | 18 | empty |
| 3 | 53 | 0.26 | 0.73 | 12 | 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 Q5BEY7
- Elsewhere: UniProt Q5BEY7 · AlphaFold DB Q5BEY7
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