Research workbench
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B2UX78)
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
- B2UX78
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B2UX78
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 414 | 46% helix, 20% strand | B2UX78 |
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 | 562 | 0.67 | 0.77 | 50 | empty |
| 2 | 67 | 0.30 | 0.74 | 12 | empty |
| 3 | 71 | 0.29 | 0.73 | 18 | 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 B2UX78
- Elsewhere: UniProt B2UX78 · AlphaFold DB B2UX78
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