MolNFT v1 · #310006 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5W9J6)
A5W9J6: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5W9J6)”. 2 pockets (best druggability 0.68). MolNFT v1 #310006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5W9J6
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x57A14A71dA98775FF2ecea0c86d95c44AEbd1B3b
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A5W9J6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 423 | 46% helix, 19% strand | A5W9J6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 551 | 0.68 | 0.78 | 58 | empty |
| 2 | 62 | 0.30 | 0.75 | 13 | 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 A5W9J6
- Elsewhere: UniProt A5W9J6 · AlphaFold DB A5W9J6
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