MolNFT v1 · #322390 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q3APK8)
Q3APK8: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q3APK8)”. 1 pocket (best druggability 0.81). MolNFT v1 #322390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3APK8
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q3APK8
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 434 | 39% helix, 23% strand | Q3APK8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.81 | 0.86 | 70 | 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 Q3APK8
- Elsewhere: UniProt Q3APK8 · AlphaFold DB Q3APK8
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