P450 Protein:
| P450 Symbol | tylH1 |
| Protein Name | 20-oxo-5-O-mycaminosyltylactone 23-monooxygenase |
| Uniprot ID | Q9ZHQ1 |
| EC Number | 1.14.15.34 |
| Species | Streptomyces fradiae (Streptomyces roseoflavus) |
| Txid | 1906 |
| P450 Protein Structure |
Model Confidence (pLDDT)
Very high (>90)
High (90 > 70)
Low (70 > 50)
Very low (<50)
|
| Subcellular Location | |
| Protein Sequence | GO |
Reaction Scheme:
| Chemical Conversion | C23H38O5 → C23H38O6 |
| Reaction Type | Oxidation |
| Chemical Bond | CH3 |
tylH1
Substrate Information:
| Substrate Name | (4R,5S,6S,7S,9R,11E,13E,15S,16R)-7,16-diethyl-4,6-dihydroxy-5,9,13,15-tetramethyloxacyclohexadeca-11,13-diene-2,10-dione |
| Substrate Chemical Formula | C23H38O5 |
| Substrate Smiles | CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O)[C@@H](CC)C[C@@H](C)C(=O)/C=C/C(/C)=C/[C@@H]1C |
| Substrate Structure |
Product Information:
| Product Name | (4R,5S,6S,7S,9R,11E,13E,15R,16R)-7,16-diethyl-4,6-dihydroxy-15-(hydroxymethyl)-5,9,13-trimethyloxacyclohexadeca-11,13-diene-2,10-dione |
| Product Chemical Formula | C23H38O6 |
| Product Smiles | CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O)[C@@H](CC)C[C@@H](C)C(=O)/C=C/C(/C)=C/[C@@H]1CO |
| Product Structure |
References:
| Title: | Mutating a Highly Conserved Residue in Diverse Cytochrome P450s Facilitates Diastereoselective Olefin Cyclopropanation |
| PMID: | 26690878 |
| Journal: | Chembiochem : a European journal of chemical biology |
| Year: | 2016/3/2 |