Research workbench
AlphaFold monomer V2.0 prediction for putative methylsterol monooxygenase DDB_G0270946 (Q55D52)
Analyse AlphaFold monomer V2.0 prediction for putative methylsterol monooxygenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q55D52
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Putative methylsterol monooxygenase DDB_G0270946
- UniProt
- Q55D52
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methylsterol monooxygenase DDB_G0270946 | protein | 267 | 74% helix, 3% strand | Q55D52 |
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 | 319 | 0.82 | 0.92 | 44 | empty |
| 2 | 146 | 0.47 | 0.77 | 35 | 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 Q55D52
- Elsewhere: UniProt Q55D52 · AlphaFold DB Q55D52
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