MolNFT v1 · #322442 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q47BS7)
Q47BS7: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q47BS7)”. 2 pockets (best druggability 0.80). MolNFT v1 #322442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47BS7
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CEd9D970D1D6A73F17D1B47f0bAAF860B666B0D
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q47BS7
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 435 | 38% helix, 21% strand | Q47BS7 |
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 | 591 | 0.80 | 0.85 | 67 | empty |
| 2 | 51 | 0.40 | 0.82 | 16 | 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 Q47BS7
- Elsewhere: UniProt Q47BS7 · AlphaFold DB Q47BS7
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