Target
Arginase
Ligand
BDBM130378
Substrate
n/a
Meas. Tech.
ITC
pH
8.5±0
Kd
1.3e+3± 2e+2 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 
Target
Name:
Arginase
Synonyms:
Arginase (SmARG)
Type:
Protein
Mol. Mass.:
39912.83
Organism:
Schistosoma mansoni (flatworms)
Description:
Q6WVP6
Residue:
364
Sequence:
MLKSVATPYYPIQDEKPKLLYTSANFLGIPTNRGQPKIGTYQGPELIRKSNFFQLVAEDGIQLTDCGDIIPVELNEAEDPQRFGMKWSRSFSLTTLRIAERVEELMKQSNKHTVELSGSKSTPLVIVGGDHSMATGTILGHAEAKPDLCVLWIDAHGDINTPLNSASGNMHGMPLSFLVKELQDQIPWLDDFEGIKPCLNASNIAYIGLRDLDAHETHDIRKHGIAYFTMLDVDRMGIEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSATGKLSVVELAELNPLLGSQEDVLKTQSSAVHILRACLGHCRSGHLPFKVRNLTDQGIMSRAAHMQTKQ
  
Inhibitor
Name:
BDBM130378
Synonyms:
2(S)-amino-6-boronohexanoic acid (ABH)
Type:
Small organic molecule
Emp. Form.:
C6H14BNO4
Mol. Mass.:
174.991
SMILES:
N[C@@H](CCCCB(O)O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: