MolNFT v1 · #310105 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q1J5F6)
Q1J5F6: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q1J5F6)”. 3 pockets (best druggability 0.69). MolNFT v1 #310105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J5F6
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q1J5F6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 416 | 46% helix, 19% strand | Q1J5F6 |
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 | 550 | 0.69 | 0.79 | 50 | empty |
| 2 | 112 | 0.39 | 0.75 | 21 | empty |
| 3 | 82 | 0.34 | 0.75 | 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 Q1J5F6
- Elsewhere: UniProt Q1J5F6 · AlphaFold DB Q1J5F6
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