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Cell Reactant:Phospholipase C-γ1 SH2 domain (PLCC)
Syringe Reactant:BDBM225243
Meas. Tech.:Enzyme Inhibition
Entry Date:05/11/17
 
ΔG°:-11.6± (kcal/mole)
pH:7.4±0
Log10Kb:8.49± 7.54
Temperature:298.15±0 (K)
ΔH° :-3.56±0.0200 (kcal/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° :0.0100±0 (kcal/mole-K)
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)
Source:n/a
Purity:n/a
Prep. Method:n/a
Name:Phospholipase C-γ1 SH2 domain (PLCC)
Synonyms:PLC1 | PLCG1 | PLCG1_HUMAN
Type:Protein
Mol. Mass.:11560.59
Organism:Homo sapiens (Human)
Description:Human phospholipase C-γ1 C-terminal SH2 domain (663-759 aa)
Residue:97
Sequence:
HESKEWYHASLTRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAEGKIKHCRVQQEGQ
TVMLGNSEFDSLVDLISYYEKHPLYRKMKLRYPINEE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM225243
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM225243
Synonyms:IR-pep | N-(2-Phenyl-1H-1l3-benzo[d]oxazol-6-yl)-4-(trifluoromethyl)benzenesulfonamide (4)
TypeSmall organic molecule
Emp. Form.C60H83N12O24P
Mol. Mass.1387.3408
SMILESCC(C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(O)=O)C(O)=O |r|
Structure
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