MolNFT v1 · #310186 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A1JNX6)
A1JNX6: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A1JNX6)”. 3 pockets (best druggability 0.67). MolNFT v1 #310186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JNX6
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A1JNX6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 419 | 45% helix, 20% strand | A1JNX6 |
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 | 526 | 0.67 | 0.78 | 55 | empty |
| 2 | 50 | 0.44 | 0.85 | 19 | empty |
| 3 | 105 | 0.37 | 0.74 | 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 A1JNX6
- Elsewhere: UniProt A1JNX6 · AlphaFold DB A1JNX6
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