Research workbench
AlphaFold monomer V2.0 prediction for 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase (Q5L1E1)
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
- Q5L1E1
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase
- UniProt
- Q5L1E1
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase | protein | 220 | 46% helix, 19% strand | Q5L1E1 |
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 | 335 | 0.68 | 0.82 | 36 | 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 Q5L1E1
- Elsewhere: UniProt Q5L1E1 · AlphaFold DB Q5L1E1
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