Reaction Details | |||
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Cell Reactant: | Gcn5-related N-acetyltransferases (GNAT) superfamily protein PA4794 (PA4794) | ||
Syringe Reactant: | BDBM82898 | ||
Meas. Tech.: | Enzyme Inhibition | ||
Entry Date: | 02/21/17 | ||
ΔG°: | -6.54± (kcal/mole) | ||
pH: | 7.5±0 | ||
Log10Kb: | 4.79± n/a | ||
Temperature: | 298.15±0 (K) | ||
ΔH° : | -10.5±0.280 (kcal/mole) | ||
ΔHobs: | n/a | ||
Ionic Strength: | n/a | ||
n/a | |||
Protons Released: | n/a | ||
ΔCp : | n/a | ||
Stoich. Param.: | n/a | ||
ΔS° : | -0.0100±0 (kcal/mole-K) | ||
Comments: | n/a | ||
Citation | Majorek, KA; Kuhn, ML; Chruszcz, M; Anderson, WF; Minor, W Structural, functional, and inhibition studies of a Gcn5-related N-acetyltransferase (GNAT) superfamily protein PA4794: a new C-terminal lysine protein acetyltransferase from pseudomonas aeruginosa. J Biol Chem288:30223-35 (2013) [PubMed] Article | ||
More Info.: | Get all data from this article , ITC RUN data , Solution Info | ||
Gcn5-related N-acetyltransferases (GNAT) superfamily protein PA4794 (PA4794) | |||
Source: | n/a | ||
Purity: | n/a | ||
Prep. Method: | n/a | ||
Name: | N-acetyltransferase domain-containing protein | ||
Synonyms: | Gcn5-related N-acetyltransferases (GNAT) superfamily protein PA4794 (PA4794) | ||
Type: | Protein | ||
Mol. Mass.: | 17787.24 | ||
Organism: | Pseudomonas aeruginosa | ||
Description: | Q9HV14 | ||
Residue: | 160 | ||
Sequence: |
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BDBM82898 | |||
Source: | n/a | ||
Purity: | n/a | ||
Prep. Method: | n/a | ||
Name | BDBM82898 | ||
Synonyms: | (6R,7R)-3-(acetoxymethyl)-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | Cephalothin | MLS001048966 | SMR000386987 | cid_6024 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H16N2O6S2 | ||
Mol. Mass. | 396.438 | ||
SMILES | CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cc1cccs1)C2=O)C(O)=O |t:5| | ||
Structure |
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