Research workbench
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A6KXU8)
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
- A6KXU8
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16ABDdce0887F91E816081FB1f19F9F016a5f311
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A6KXU8
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 417 | 47% helix, 21% strand | A6KXU8 |
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 | 526 | 0.68 | 0.78 | 48 | empty |
| 2 | 67 | 0.31 | 0.74 | 19 | empty |
| 3 | 57 | 0.27 | 0.74 | 14 | 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 A6KXU8
- Elsewhere: UniProt A6KXU8 · AlphaFold DB A6KXU8
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