MolNFT v1 · #309951 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A6Q3B4)
A6Q3B4: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A6Q3B4)”. 2 pockets (best druggability 0.64). MolNFT v1 #309951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q3B4
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A6Q3B4
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 412 | 46% helix, 19% strand | A6Q3B4 |
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 | 488 | 0.64 | 0.77 | 42 | empty |
| 2 | 116 | 0.41 | 0.75 | 19 | 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 A6Q3B4
- Elsewhere: UniProt A6Q3B4 · AlphaFold DB A6Q3B4
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