Research workbench
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase 1 (Q65KU7)
Analyse AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q65KU7
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDdA5c544dDF868DE45EbEc3719D1dBE78eEBaD3B
- Molecule
- Gamma-glutamyl phosphate reductase 1
- UniProt
- Q65KU7
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase 1 | protein | 415 | 45% helix, 20% strand | Q65KU7 |
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 | 584 | 0.69 | 0.78 | 53 | empty |
| 2 | 60 | 0.31 | 0.75 | 20 | 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 Q65KU7
- Elsewhere: UniProt Q65KU7 · AlphaFold DB Q65KU7
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