MolNFT v1 · #322413 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A5N4D3)
A5N4D3: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A5N4D3)”. 2 pockets (best druggability 0.76). MolNFT v1 #322413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5N4D3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A5N4D3
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 428 | 39% helix, 22% strand | A5N4D3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 918 | 0.76 | 0.80 | 76 | empty |
| 2 | 77 | 0.41 | 0.79 | 11 | 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 A5N4D3
- Elsewhere: UniProt A5N4D3 · AlphaFold DB A5N4D3
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