Research workbench
AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1-2 (Q1EC69)
Analyse AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1-2 (Q1EC69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1EC69
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4646f197d9d8E25cddf613E3d4a2609797139977
- Molecule
- Methylsterol monooxygenase 1-2
- UniProt
- Q1EC69
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylsterol monooxygenase 1-2 | protein | 299 | 71% helix, 2% strand | Q1EC69 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.85 | 0.95 | 42 | empty |
| 2 | 105 | 0.41 | 0.77 | 16 | empty |
| 3 | 94 | 0.36 | 0.75 | 18 | empty |
| 4 | 62 | 0.31 | 0.74 | 13 | empty |
| 5 | 58 | 0.27 | 0.74 | 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 Q1EC69
- Elsewhere: UniProt Q1EC69 · AlphaFold DB Q1EC69
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