MolNFT v1 · #309793 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A8ZRY3)
A8ZRY3: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A8ZRY3)”. 2 pockets (best druggability 0.63). MolNFT v1 #309793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ZRY3
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A8ZRY3
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 418 | 47% helix, 19% strand | A8ZRY3 |
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 | 492 | 0.63 | 0.76 | 44 | empty |
| 2 | 73 | 0.31 | 0.74 | 14 | 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 A8ZRY3
- Elsewhere: UniProt A8ZRY3 · AlphaFold DB A8ZRY3
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