Research workbench
AlphaFold monomer V2.0 prediction for glutaminase (Q5FP94)
Analyse AlphaFold monomer V2.0 prediction for glutaminase (Q5FP94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5FP94
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2823181CCd565C7bc2ae6FEB0337FEaA74b060D5
- Molecule
- Glutaminase
- UniProt
- Q5FP94
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase | protein | 318 | 51% helix, 12% strand | Q5FP94 |
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 | 152 | 0.51 | 0.79 | 28 | empty |
| 2 | 51 | 0.35 | 0.79 | 13 | empty |
| 3 | 60 | 0.30 | 0.75 | 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 Q5FP94
- Elsewhere: UniProt Q5FP94 · AlphaFold DB Q5FP94
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