MolNFT v1 · #310164 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5CXP4)
A5CXP4: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (A5CXP4)”. 2 pockets (best druggability 0.71). MolNFT v1 #310164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CXP4
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1437035F7890bd590E2820a667B75cf387314Ef
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- A5CXP4
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 419 | 46% helix, 19% strand | A5CXP4 |
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 | 578 | 0.71 | 0.79 | 49 | empty |
| 2 | 70 | 0.30 | 0.74 | 15 | 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 A5CXP4
- Elsewhere: UniProt A5CXP4 · AlphaFold DB A5CXP4
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