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Target
Arginase
Ligand
BDBM130380
Substrate
n/a
Meas. Tech.
ITC
pH
8.5±0
Kd
3.6e+2± 8e+1 nM
Citation
 Hai, Y; Edwards, JE; Van Zandt, MC; Hoffmann, KF; Christianson, DW Crystal Structure of Schistosoma mansoni Arginase, a Potential Drug Target for the Treatment of Schistosomiasis Biochemistry 53:4671-4684 (2014) [PubMed]  Article 
Target
Name:
Arginase
Synonyms:
Arginase (SmARG)
Type:
Protein
Mol. Mass.:
39912.83
Organism:
Schistosoma mansoni (flatworms)
Description:
Q6WVP6
Residue:
364
Sequence:
MLKSVATPYYPIQDEKPKLLYTSANFLGIPTNRGQPKIGTYQGPELIRKSNFFQLVAEDGIQLTDCGDIIPVELNEAEDPQRFGMKWSRSFSLTTLRIAERVEELMKQSNKHTVELSGSKSTPLVIVGGDHSMATGTILGHAEAKPDLCVLWIDAHGDINTPLNSASGNMHGMPLSFLVKELQDQIPWLDDFEGIKPCLNASNIAYIGLRDLDAHETHDIRKHGIAYFTMLDVDRMGIEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSATGKLSVVELAELNPLLGSQEDVLKTQSSAVHILRACLGHCRSGHLPFKVRNLTDQGIMSRAAHMQTKQ
  
Inhibitor
Name:
BDBM130380
Synonyms:
nor-N-hydroxy-L-arginine (nor-NOHA)
Type:
Small organic molecule
Emp. Form.:
C6H14N3O3
Mol. Mass.:
176.1931
SMILES:
N\C(CCC[C@H]([NH3+])C([O-])=O)=[NH+]/O |r|
Structure:
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