| Reaction Details |
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 | Report a problem with these data |
| Target | Bifunctional cytochrome P450/NADPH--P450 reductase |
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| Ligand | BDBM212439 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Optical Titration Assay |
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| pH | 7±n/a |
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| Kd | 82± 11 nM |
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| Comments | extracted |
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| Citation |  Butler, CF; Peet, C; Mason, AE; Voice, MW; Leys, D; Munro, AW Key mutations alter the cytochrome P450 BM3 conformational landscape and remove inherent substrate bias. J Biol Chem288:25387-99 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Bifunctional cytochrome P450/NADPH--P450 reductase |
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| Name: | Bifunctional cytochrome P450/NADPH--P450 reductase |
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| Synonyms: | CPXB_PRIM2 | Cytochrome P450 monooxygenase BM3 (BM3) | cyp102 | cyp102A1 |
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| Type: | Protein |
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| Mol. Mass.: | 117752.82 |
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| Organism: | Bacillus megaterium |
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| Description: | P14779 |
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| Residue: | 1049 |
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| Sequence: | MTIKEMPQPKTFGELKNLPLLNTDKPVQALMKIADELGEIFKFEAPGRVTRYLSSQRLIK
EACDESRFDKNLSQALKFVRDFAGDGLFTSWTHEKNWKKAHNILLPSFSQQAMKGYHAMM
VDIAVQLVQKWERLNADEHIEVPEDMTRLTLDTIGLCGFNYRFNSFYRDQPHPFITSMVR
ALDEAMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKASGEQSDDLLTHMLN
GKDPETGEPLDDENIRYQIITFLIAGHETTSGLLSFALYFLVKNPHVLQKAAEEAARVLV
DPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKGDELMVLIPQ
LHRDKTIWGDDVEEFRPERFENPSAIPQHAFKPFGNGQRACIGQQFALHEATLVLGMMLK
HFDFEDHTNYELDIKETLTLKPEGFVVKAKSKKIPLGGIPSPSTEQSAKKVRKKAENAHN
TPLLVLYGSNMGTAEGTARDLADIAMSKGFAPQVATLDSHAGNLPREGAVLIVTASYNGH
PPDNAKQFVDWLDQASADEVKGVRYSVFGCGDKNWATTYQKVPAFIDETLAAKGAENIAD
RGEADASDDFEGTYEEWREHMWSDVAAYFNLDIENSEDNKSTLSLQFVDSAADMPLAKMH
GAFSTNVVASKELQQPGSARSTRHLEIELPKEASYQEGDHLGVIPRNYEGIVNRVTARFG
LDASQQIRLEAEEEKLAHLPLAKTVSVEELLQYVELQDPVTRTQLRAMAAKTVCPPHKVE
LEALLEKQAYKEQVLAKRLTMLELLEKYPACEMKFSEFIALLPSIRPRYYSISSSPRVDE
KQASITVSVVSGEAWSGYGEYKGIASNYLAELQEGDTITCFISTPQSEFTLPKDPETPLI
MVGPGTGVAPFRGFVQARKQLKEQGQSLGEAHLYFGCRSPHEDYLYQEELENAQSEGIIT
LHTAFSRMPNQPKTYVQHVMEQDGKKLIELLDQGAHFYICGDGSQMAPAVEATLMKSYAD
VHQVSEADARLWLQQLEEKGRYAKDVWAG
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| BDBM212439 |
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| n/a |
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| Name | BDBM212439 |
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| Synonyms: | N-palmitoylglycine (NPG) |
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| Type | Small organic molecule |
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| Emp. Form. | C18H35NO3 |
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| Mol. Mass. | 313.4754 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)NCC(O)=O |
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| Structure | 
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