MolNFT v1 · #310188 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q1C4E7)
Q1C4E7: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q1C4E7)”. 2 pockets (best druggability 0.66). MolNFT v1 #310188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C4E7
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeBF61c568fBcb94886aEe7A219fA8A13e3ABEa19
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q1C4E7
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 419 | 46% helix, 20% strand | Q1C4E7 |
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 | 472 | 0.66 | 0.78 | 53 | empty |
| 2 | 119 | 0.38 | 0.74 | 18 | 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 Q1C4E7
- Elsewhere: UniProt Q1C4E7 · AlphaFold DB Q1C4E7
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