Research workbench
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q9CBZ7)
Analyse AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CBZ7
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a931c87A5700ACa8BF19aB91e1bcC88a9EdAebB
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q9CBZ7
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 409 | 45% helix, 21% strand | Q9CBZ7 |
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 | 598 | 0.66 | 0.76 | 53 | empty |
| 2 | 52 | 0.24 | 0.72 | 13 | 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 Q9CBZ7
- Elsewhere: UniProt Q9CBZ7 · AlphaFold DB Q9CBZ7
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