MolNFT v1 · #309704 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q89X85)
Q89X85: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q89X85)”. 4 pockets (best druggability 0.67). MolNFT v1 #309704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89X85
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5a62F6c9087346652a6E6e1f1cc00B48b70758f0
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q89X85
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 435 | 44% helix, 18% strand | Q89X85 |
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 | 542 | 0.67 | 0.78 | 54 | empty |
| 2 | 197 | 0.46 | 0.74 | 26 | empty |
| 3 | 68 | 0.35 | 0.76 | 13 | empty |
| 4 | 63 | 0.29 | 0.74 | 12 | 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 Q89X85
- Elsewhere: UniProt Q89X85 · AlphaFold DB Q89X85
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