Reaction Details | |||
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Cell Reactant: | Cytochrome P450 Reductase (CPR) | ||
Syringe Reactant: | BDBM11939 | ||
Meas. Tech.: | Isothermal Titration Calorimetry | ||
Entry Date: | 11/07/06 | ||
ΔG°: | -8.30± (kcal/mole) | ||
pH: | 7±n/a | ||
Log10Kb: | 6.11± 4.70 | ||
Temperature: | 298.15±n/a (K) | ||
ΔH° : | n/a | ||
ΔHobs : | -12±0 (kcal/mole) | ||
Ionic Strength: | n/a | ||
not known | |||
Protons Released: | n/a | ||
ΔCp : | -0.31±n/a (kcal/mole) | ||
Stoich. Param.: | 1.1 | ||
ΔS° : | -0.0100± (kcal/mole-K) | ||
Comments: | n/a | ||
Citation | Hoffman, JM; Grunau, A; Smith, AM; Paine, MJ; Rooney, CS; Ladbury, JE; Fisher, TE; Gutierrez, A; Wai, JS; Thomas, CM; Bamberger, DL; Barnes, JL; Williams, TM; Jones, JH Global effects of the energetics of coenzyme binding: NADPH controls the protein interaction properties of human cytochrome P450 reductase. Biochemistry45:1421-34 (2006) [PubMed] Article | ||
More Info.: | Get all data from this article , ITC RUN data , Solution Info , Data Fit Method , Instrument Info | ||
Cytochrome P450 Reductase (CPR) | |||
Source: | Human fibroblast CPR (lacking the N-terminal membrane-anchoring region) and the functional FAD-binding domain were expressed in Escherichia coli BL21 (DE3). | ||
Purity: | n/a | ||
Prep. Method: | The recombinant His-tagged proteins were purified to homogeneity by nickel-agarose chromatography. The notable exception is the omission of the 2,5-ADP affinity resin step to avoid the unusual biphasic binding isotherms during ITC experiment. | ||
Name: | NADPH--cytochrome P450 reductase | ||
Synonyms: | CYPOR | Cytochrome P450 Reductase (CPR) | NADPH--cytochrome P450 reductase | NCPR_HUMAN | P450R | POR | ||
Type: | Enzyme | ||
Mol. Mass.: | 76675.22 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P16435 | ||
Residue: | 677 | ||
Sequence: |
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BDBM11939 | |||
Source: | Sigma-Aldrich | ||
Purity: | n/a | ||
Prep. Method: | n/a | ||
Name | BDBM11939 | ||
Synonyms: | NADP+ | beta-nicotinamide adenine dinucleotide phosphate, oxidized form | ||
Type | Nucleoside or nucleotide | ||
Emp. Form. | C21H29N7O17P3 | ||
Mol. Mass. | 744.4124 | ||
SMILES | NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |r| | ||
Structure |
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