Research workbench
AlphaFold monomer V2.0 prediction for 3-ketodihydrosphingosine reductase TSC10 (Q5BE65)
Analyse AlphaFold monomer V2.0 prediction for 3-ketodihydrosphingosine reductase TSC10… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5BE65
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 3-ketodihydrosphingosine reductase TSC10
- UniProt
- Q5BE65
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-ketodihydrosphingosine reductase TSC10 | protein | 369 | 51% helix, 11% strand | Q5BE65 |
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 | 486 | 0.78 | 0.86 | 61 | empty |
| 2 | 73 | 0.31 | 0.73 | 18 | 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 Q5BE65
- Elsewhere: UniProt Q5BE65 · AlphaFold DB Q5BE65
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