Research workbench
AlphaFold monomer V2.0 prediction for 1-hydroxy-2-glutathionyl-2-methyl-3-butene dehydrogenase (Q9RBP5)
Analyse AlphaFold monomer V2.0 prediction for 1-hydroxy-2-glutathionyl-2-methyl-3-butene… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9RBP5
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8320c2083B5a06fc519aB744C68C78731D2131C3
- Molecule
- 1-hydroxy-2-glutathionyl-2-methyl-3-butene dehydrogenase
- UniProt
- Q9RBP5
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-hydroxy-2-glutathionyl-2-methyl-3-butene dehydrogenase | protein | 226 | 42% helix, 19% strand | Q9RBP5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.72 | 0.83 | 47 | 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 Q9RBP5
- Elsewhere: UniProt Q9RBP5 · AlphaFold DB Q9RBP5
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