Research workbench
AlphaFold monomer V2.0 prediction for homoserine kinase (Q1BLX6)
Analyse AlphaFold monomer V2.0 prediction for homoserine kinase (Q1BLX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1BLX6
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Homoserine kinase
- UniProt
- Q1BLX6
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine kinase | protein | 332 | 44% helix, 16% strand | Q1BLX6 |
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 | 739 | 0.76 | 0.80 | 60 | empty |
| 2 | 54 | 0.30 | 0.76 | 15 | 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 Q1BLX6
- Elsewhere: UniProt Q1BLX6 · AlphaFold DB Q1BLX6
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