MolNFT v1 · #310159 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q112S1)
Q112S1: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q112S1)”. 3 pockets (best druggability 0.67). MolNFT v1 #310159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q112S1
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33393E055bf57C8E6883A003B0e6fdFD163d52B8
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q112S1
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 431 | 45% helix, 21% strand | Q112S1 |
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 | 460 | 0.67 | 0.79 | 46 | empty |
| 2 | 156 | 0.43 | 0.74 | 29 | empty |
| 3 | 98 | 0.39 | 0.76 | 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 Q112S1
- Elsewhere: UniProt Q112S1 · AlphaFold DB Q112S1
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