MolNFT v1 · #310178 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q2P2G1)
Q2P2G1: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (Q2P2G1)”. 2 pockets (best druggability 0.65). MolNFT v1 #310178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P2G1
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfAaef252297e6E854581817f2DF5DFCA0526d067
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- Q2P2G1
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 414 | 47% helix, 19% strand | Q2P2G1 |
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 | 471 | 0.65 | 0.78 | 50 | empty |
| 2 | 52 | 0.26 | 0.74 | 17 | 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 Q2P2G1
- Elsewhere: UniProt Q2P2G1 · AlphaFold DB Q2P2G1
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