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Cell Reactant:Phospholipase C-γ1 SH2 domain (PLCC_R716E)
Syringe Reactant:BDBM225241
Meas. Tech.:Enzyme Inhibition
Entry Date:05/11/17
 
ΔG°:-10.7± (kcal/mole)
pH:7.4±0
Log10Kb:7.86± 7.22
Temperature:298.15±0 (K)
ΔH° :n/a
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :n/a
Comments:n/a
 
Citation McKercher, MAGuan, XTan, ZWuttke, DS Multimodal Recognition of Diverse Peptides by the C-Terminal SH2 Domain of Phospholipase C-¿1 Protein. Biochemistry56:2225-2237 (2017) [PubMed]  Article
More Info.:  Get all data from this article ,  ITC RUN data
 
Phospholipase C-γ1 SH2 domain (PLCC_R716E)
Source:n/a
Purity:n/a
Prep. Method:n/a
Name:Phospholipase C-γ1 SH2 domain (PLCC_R716E)
Synonyms:n/a
Type:Protein
Mol. Mass.:11531.50
Organism:Homo sapiens (Human)
Description:Human phospholipase C-γ1 C-terminal SH2 domain (663-759 aa) R716E mutant
Residue:97
Sequence:
HESKEWYHASLTRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAEGKIKHCEVQQEGQ
TVMLGNSEFDSLVDLISYYEKHPLYRKMKLRYPINEE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM225241
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM225241
Synonyms:3-Nitro-N-(2-phenylbenzo[d]oxazol-6-yl)benzenesulfonamide (2) | MT-pep
TypeSmall organic molecule
Emp. Form.C63H91N12O24P
Mol. Mass.1431.4364
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)N)[C@@H](C)CC)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O |r|
Structure
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