Research workbench
AlphaFold monomer V2.0 prediction for sterol O-acyltransferase 2 (Q7TQM4)
Analyse AlphaFold monomer V2.0 prediction for sterol O-acyltransferase 2 (Q7TQM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TQM4
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52BAb491344EB8B6F0405CCB177145b1634c344D
- Molecule
- Sterol O-acyltransferase 2
- UniProt
- Q7TQM4
- Pockets
- 9 · best druggability 0.87
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol O-acyltransferase 2 | protein | 524 | 67% helix, 1% strand | Q7TQM4 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1093 | 0.87 | 0.87 | 85 | empty |
| 2 | 244 | 0.65 | 0.82 | 21 | empty |
| 3 | 55 | 0.65 | 0.95 | 21 | empty |
| 4 | 232 | 0.51 | 0.75 | 29 | empty |
| 5 | 169 | 0.49 | 0.77 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7TQM4
- Elsewhere: UniProt Q7TQM4 · AlphaFold DB Q7TQM4
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