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Cell Reactant:Gcn5-related N-acetyltransferases (GNAT) superfamily protein PA4794 (PA4794)
Syringe Reactant:BDBM50335563
Meas. Tech.:Enzyme Inhibition
Entry Date:02/21/17
 
ΔG°:-24.7± (kJ/mole)
pH:7.5±0
Log10Kb:4.32± n/a
Temperature:298.15±0 (K)
ΔH° :-55.7±2.44 (kJ/mole)
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° : -0.1042±0 (kJ/mole-K)
Comments:n/a
 
Citation Majorek, KAKuhn, MLChruszcz, MAnderson, WFMinor, 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:Gcn5-related N-acetyltransferases (GNAT) superfamily protein PA4794 (PA4794)
Synonyms:n/a
Type:Protein
Mol. Mass.:17787.24
Organism:Pseudomonas aeruginosa
Description:Q9HV14
Residue:160
Sequence:
MQLSHRPAETGDLETVAGFPQDRDELFYCYPKAIWPFSVAQLAAAIAERRGSTVAVHDGQ
VLGFANFYQWQHGDFCALGNMMVAPAARGLGVARYLIGVMENLAREQYKARLMKISCFNA
NAAGLLLYTQLGYQPRAIAERHDPDGRRVALIQMDKPLEP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50335563
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM50335563
Synonyms:(6R,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7S)-3-Carbamoyloxymethyl-7-methoxy-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7S)-4-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6S,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6S,7R)-4-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | 3-Carbamoyloxymethyl-7-methoxy-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid | 3-Carbamoyloxymethyl-7-methoxy-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid anion | 3-Carbamoyloxymethyl-7-methoxy-8-oxo-7-(2-thiophen-3-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid anion | CHEMBL996 | Cefoxitin | Cefoxotin | Cenomycin | Mefoxin | Mefoxitin
TypeSmall organic molecule
Emp. Form.C16H17N3O7S2
Mol. Mass.427.452
SMILESCO[C@]1(NC(=O)Cc2cccs2)[C@H]2SCC(COC(N)=O)=C(N2C1=O)C(O)=O |r,c:21|
Structure

   
    

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