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TargetArginase (SmARG)
LigandBDBM50427900
Substrate/Competitorn/a
Meas. Tech.ITC
pH8.5±0
Kd 2.6e+2± 2e+1 nM
Citation Hai YEdwards JEVan Zandt MCHoffmann KFChristianson DW Crystal Structure of Schistosoma mansoni Arginase, a Potential Drug Target for the Treatment of Schistosomiasis Biochemistry 53:4671-4684 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arginase (SmARG)
Name:Arginase (SmARG)
Synonyms:n/a
Type:Protein
Mol. Mass.:39912.83
Organism:Schistosoma mansoni (flatworms)
Description:Q6WVP6
Residue:364
Sequence:
MLKSVATPYYPIQDEKPKLLYTSANFLGIPTNRGQPKIGTYQGPELIRKSNFFQLVAEDG
IQLTDCGDIIPVELNEAEDPQRFGMKWSRSFSLTTLRIAERVEELMKQSNKHTVELSGSK
STPLVIVGGDHSMATGTILGHAEAKPDLCVLWIDAHGDINTPLNSASGNMHGMPLSFLVK
ELQDQIPWLDDFEGIKPCLNASNIAYIGLRDLDAHETHDIRKHGIAYFTMLDVDRMGIEA
VIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSATGKL
SVVELAELNPLLGSQEDVLKTQSSAVHILRACLGHCRSGHLPFKVRNLTDQGIMSRAAHM
QTKQ
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  Blast E-value cutoff:
BDBM50427900
n/a
NameBDBM50427900
Synonyms:(R)-2-amino-6-borono-2-[2-(piperidin-1-yl)ethyl]hexanoic acid (ABH-PE) | CHEMBL2326089
TypeSmall organic molecule
Emp. Form.C13H27BN2O4
Mol. Mass.286.175
SMILESN[C@](CCCCB(O)O)(CCN1CCCCC1)C(O)=O |r|
Structure
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