Research workbench
AlphaFold monomer V2.0 prediction for glutaminase 2 (P0A6W0)
Analyse AlphaFold monomer V2.0 prediction for glutaminase 2 (P0A6W0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A6W0
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3aB6e93BD0af11af3690D795B32ac5330d24b9
- Molecule
- Glutaminase 2
- UniProt
- P0A6W0
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase 2 | protein | 308 | 48% helix, 13% strand | P0A6W0 |
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 | 174 | 0.54 | 0.79 | 32 | empty |
| 2 | 52 | 0.38 | 0.81 | 19 | 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 P0A6W0
- Elsewhere: UniProt P0A6W0 · AlphaFold DB P0A6W0
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