MolNFT v1 · #309837 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5G906)
A5G906: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5G906)”. 3 pockets (best druggability 0.65). MolNFT v1 #309837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5G906
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A5G906
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 418 | 46% helix, 20% strand | A5G906 |
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 | 0.65 | 0.77 | 50 | empty |
| 2 | 81 | 0.33 | 0.74 | 16 | empty |
| 3 | 64 | 0.30 | 0.74 | 15 | 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 A5G906
- Elsewhere: UniProt A5G906 · AlphaFold DB A5G906
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