Research workbench
AlphaFold monomer V2.0 prediction for argininosuccinate synthase (Q3MBE6)
Analyse AlphaFold monomer V2.0 prediction for argininosuccinate synthase (Q3MBE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3MBE6
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aE8C900f2F869C24641aE78A9bb70D728467913
- Molecule
- Argininosuccinate synthase
- UniProt
- Q3MBE6
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Argininosuccinate synthase | protein | 400 | 45% helix, 21% strand | Q3MBE6 |
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 | 707 | 0.76 | 0.81 | 63 | empty |
| 2 | 85 | 0.34 | 0.74 | 15 | empty |
| 3 | 51 | 0.25 | 0.73 | 9 | 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 Q3MBE6
- Elsewhere: UniProt Q3MBE6 · AlphaFold DB Q3MBE6
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