MolNFT v1 · #309741 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A9WBM7)
A9WBM7: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A9WBM7)”. 3 pockets (best druggability 0.68). MolNFT v1 #309741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9WBM7
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A9WBM7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 422 | 46% helix, 19% strand | A9WBM7 |
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 | 530 | 0.68 | 0.78 | 57 | empty |
| 2 | 155 | 0.43 | 0.75 | 19 | empty |
| 3 | 53 | 0.24 | 0.73 | 13 | 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 A9WBM7
- Elsewhere: UniProt A9WBM7 · AlphaFold DB A9WBM7
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