Research workbench
AlphaFold monomer V2.0 prediction for aspartokinase 3, chloroplastic (Q9S702)
Analyse AlphaFold monomer V2.0 prediction for aspartokinase 3, chloroplastic (Q9S702) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S702
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Aspartokinase 3, chloroplastic
- UniProt
- Q9S702
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartokinase 3, chloroplastic | protein | 559 | 38% helix, 18% strand | Q9S702 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 529 | 0.64 | 0.76 | 56 | empty |
| 2 | 85 | 0.41 | 0.78 | 16 | empty |
| 3 | 125 | 0.39 | 0.74 | 19 | empty |
| 4 | 54 | 0.33 | 0.78 | 13 | empty |
| 5 | 52 | 0.28 | 0.75 | 13 | 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 Q9S702
- Elsewhere: UniProt Q9S702 · AlphaFold DB Q9S702
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