MolNFT v1 · #309805 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q8X7N4)
Q8X7N4: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q8X7N4)”. 3 pockets (best druggability 0.64). MolNFT v1 #309805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X7N4
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q8X7N4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 417 | 46% helix, 20% strand | Q8X7N4 |
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 | 505 | 0.64 | 0.76 | 52 | empty |
| 2 | 97 | 0.36 | 0.74 | 15 | empty |
| 3 | 64 | 0.27 | 0.72 | 19 | 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 Q8X7N4
- Elsewhere: UniProt Q8X7N4 · AlphaFold DB Q8X7N4
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