MolNFT v1 · #309851 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B0TBV8)
B0TBV8: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B0TBV8)”. 3 pockets (best druggability 0.67). MolNFT v1 #309851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TBV8
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFBD5B3f105c37748143504d6B3A896922c1271C5
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B0TBV8
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 417 | 46% helix, 19% strand | B0TBV8 |
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 | 527 | 0.67 | 0.78 | 49 | empty |
| 2 | 83 | 0.31 | 0.73 | 21 | empty |
| 3 | 59 | 0.27 | 0.73 | 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 B0TBV8
- Elsewhere: UniProt B0TBV8 · AlphaFold DB B0TBV8
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