Research workbench
AlphaFold monomer V2.0 prediction for neutral cholesterol ester hydrolase 1 (Q1JQE6)
Analyse AlphaFold monomer V2.0 prediction for neutral cholesterol ester hydrolase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1JQE6
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Neutral cholesterol ester hydrolase 1
- UniProt
- Q1JQE6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutral cholesterol ester hydrolase 1 | protein | 408 | 47% helix, 16% strand | Q1JQE6 |
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 | 414 | 0.74 | 0.83 | 51 | empty |
| 2 | 50 | 0.42 | 0.83 | 13 | empty |
| 3 | 90 | 0.34 | 0.74 | 19 | 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 Q1JQE6
- Elsewhere: UniProt Q1JQE6 · AlphaFold DB Q1JQE6
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