Research workbench
AlphaFold monomer V2.0 prediction for glutaminase (B0JPM4)
Analyse AlphaFold monomer V2.0 prediction for glutaminase (B0JPM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0JPM4
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02928767Cd38aeb0E96b8eac0D163d47785dC64E
- Molecule
- Glutaminase
- UniProt
- B0JPM4
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase | protein | 338 | 46% helix, 11% strand | B0JPM4 |
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 | 193 | 0.53 | 0.78 | 30 | empty |
| 2 | 73 | 0.46 | 0.82 | 18 | empty |
| 3 | 82 | 0.37 | 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 B0JPM4
- Elsewhere: UniProt B0JPM4 · AlphaFold DB B0JPM4
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