MolNFT v1 · #310158 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B2S2U7)
B2S2U7: “AlphaFold monomer V2.0 prediction for gamma-glutamyl phosphate reductase (B2S2U7)”. 3 pockets (best druggability 0.68). MolNFT v1 #310158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S2U7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Gamma-glutamyl phosphate reductase
- UniProt
- B2S2U7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl phosphate reductase | protein | 428 | 46% helix, 20% strand | B2S2U7 |
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 | 513 | 0.68 | 0.79 | 48 | empty |
| 2 | 193 | 0.47 | 0.75 | 30 | empty |
| 3 | 50 | 0.26 | 0.74 | 16 | 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 B2S2U7
- Elsewhere: UniProt B2S2U7 · AlphaFold DB B2S2U7
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