MolNFT v1 · #310150 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B1L9J9)
B1L9J9: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B1L9J9)”. 2 pockets (best druggability 0.68). MolNFT v1 #310150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1L9J9
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299fdAcA3f0bf08962C6B6e8201Eb8953a8483fB
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B1L9J9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 415 | 45% helix, 19% strand | B1L9J9 |
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 | 614 | 0.68 | 0.77 | 52 | empty |
| 2 | 86 | 0.37 | 0.76 | 12 | 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 B1L9J9
- Elsewhere: UniProt B1L9J9 · AlphaFold DB B1L9J9
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