MolNFT v1 · #310005 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A4XYY4)
A4XYY4: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A4XYY4)”. 3 pockets (best druggability 0.64). MolNFT v1 #310005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XYY4
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A4XYY4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 421 | 46% helix, 19% strand | A4XYY4 |
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 | 453 | 0.64 | 0.77 | 48 | empty |
| 2 | 67 | 0.30 | 0.75 | 15 | empty |
| 3 | 62 | 0.27 | 0.73 | 16 | 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 A4XYY4
- Elsewhere: UniProt A4XYY4 · AlphaFold DB A4XYY4
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