MolNFT v1 · #309860 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A6WDM6)
A6WDM6: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A6WDM6)”. 3 pockets (best druggability 0.64). MolNFT v1 #309860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6WDM6
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84e61bE2B32b5580a50fE9Dd16c41b59E17F5FB5
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A6WDM6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 432 | 45% helix, 19% strand | A6WDM6 |
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 | 501 | 0.64 | 0.76 | 50 | empty |
| 2 | 139 | 0.42 | 0.75 | 23 | empty |
| 3 | 106 | 0.38 | 0.75 | 20 | 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 A6WDM6
- Elsewhere: UniProt A6WDM6 · AlphaFold DB A6WDM6
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