Detail Information
P450 Protein:
| P450 Symbol | CYP102A1 |
| Protein Name | P450BM3 A74G/F87V/L188Q triple mutant |
| Uniprot ID | |
| Species | Priestia megaterium (strain ATCC 14581 / DSM 32 / CCUG 1817 / JCM 2506 / NBRC 15308 / NCIMB 9376 / NCTC 10342 / NRRL B-14308 / VKM B-512 / Ford 19) |
| Txid | 1348623 |
| P450 Protein Structure |
Model Confidence (pLDDT)
Very high (>90)
High (90 > 70)
Low (70 > 50)
Very low (<50)
|
| Subcellular Location | |
| Protein Sequence | GO |
| Remarks | Mutations versus WT: A74G/F87V/L188Q |
Reaction Scheme:
| Chemical Conversion | C14H30O → C14H30O2 |
| Reaction Type | Oxidation |
| Chemical Bond | CH |
| Solvents | Dimethyl sulfoxide, Water |
| Conditions | pH 7.5, rt |
| Transformations | 1. Hydroxylation at an Aliphatic Carbon |
CYP102A1
Substrate Information:
| Substrate Name | (2R,4R,6R,8R)-2,4,6,8-Tetramethyl-1-decanol |
| Substrate Chemical Formula | C14H30O |
| Substrate PubChem CID | 11694210 |
| Substrate Smiles | OCC(C)CC(C)CC(C)CC(C)CC |
| Substrate Structure |
Product Information:
| Product Name | (2R,4R,6S,8S)-2,4,6,8-Tetramethyl-1,9-decanediol |
| Product Chemical Formula | C14H30O2 |
| Product CAS Number | 1005517-14-5 |
| Product Smiles | OCC(C)CC(C)CC(C)CC(C)C(O)C |
| Product Structure |
References:
| Title: | Selective hydroxylation of highly branched fatty acids and their derivatives by CYP102A1 from Bacillus megaterium. |
| PMID: | 16566047 |
| Journal: | ChemBioChem (2006) |
| Year: | 2006/4/26 |