Research workbench
AlphaFold monomer V2.0 prediction for 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase (Q819E7)
Analyse AlphaFold monomer V2.0 prediction for 2-hydroxy-3-keto-5-methylthiopentenyl-1-ph… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q819E7
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13E88C248c9e8FD361F590BE0a618ae231254269
- Molecule
- 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase
- UniProt
- Q819E7
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase | protein | 219 | 46% helix, 18% strand | Q819E7 |
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 | 345 | 0.66 | 0.81 | 37 | 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 Q819E7
- Elsewhere: UniProt Q819E7 · AlphaFold DB Q819E7
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