Research workbench
AlphaFold monomer V2.0 prediction for argininosuccinate synthase (B0K4D8)
Analyse AlphaFold monomer V2.0 prediction for argininosuccinate synthase (B0K4D8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0K4D8
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccF455bba6DB3C6e0487F83C4A44ad0E706F1047
- Molecule
- Argininosuccinate synthase
- UniProt
- B0K4D8
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Argininosuccinate synthase | protein | 410 | 46% helix, 20% strand | B0K4D8 |
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 | 777 | 0.77 | 0.81 | 67 | empty |
| 2 | 141 | 0.42 | 0.75 | 28 | empty |
| 3 | 54 | 0.26 | 0.73 | 14 | 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 B0K4D8
- Elsewhere: UniProt B0K4D8 · AlphaFold DB B0K4D8
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