MolNFT v1 · #309852 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A4G8E9)
A4G8E9: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A4G8E9)”. 3 pockets (best druggability 0.67). MolNFT v1 #309852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G8E9
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A4G8E9
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 421 | 45% helix, 20% strand | A4G8E9 |
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 | 558 | 0.67 | 0.78 | 51 | empty |
| 2 | 77 | 0.34 | 0.76 | 14 | empty |
| 3 | 64 | 0.30 | 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 A4G8E9
- Elsewhere: UniProt A4G8E9 · AlphaFold DB A4G8E9
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