Research workbench
AlphaFold monomer V2.0 prediction for L-glutamine-- 4-(methylsulfanyl)-2-oxobutanoate aminotransferase (O31665)
Analyse AlphaFold monomer V2.0 prediction for L-glutamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O31665
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- L-glutamine--4-(methylsulfanyl)-2-oxobutanoate aminotransferase
- UniProt
- O31665
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-glutamine--4-(methylsulfanyl)-2-oxobutanoate aminotransferase | protein | 398 | 48% helix, 14% strand | O31665 |
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 | 213 | 0.58 | 0.80 | 34 | empty |
| 2 | 77 | 0.39 | 0.78 | 18 | empty |
| 3 | 53 | 0.34 | 0.78 | 18 | 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 O31665
- Elsewhere: UniProt O31665 · AlphaFold DB O31665
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