MolNFT v1 · #310142 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q3AKU8)
Q3AKU8: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q3AKU8)”. 4 pockets (best druggability 0.70). MolNFT v1 #310142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AKU8
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56b3ab1d497388E497618145205887Be58924894
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q3AKU8
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 435 | 45% helix, 21% strand | Q3AKU8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.70 | 0.80 | 51 | empty |
| 2 | 121 | 0.42 | 0.76 | 15 | empty |
| 3 | 137 | 0.41 | 0.74 | 30 | empty |
| 4 | 66 | 0.30 | 0.75 | 23 | 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 Q3AKU8
- Elsewhere: UniProt Q3AKU8 · AlphaFold DB Q3AKU8
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