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TargetArginase-1
LigandBDBM50316606
Substrate/Competitorn/a
Meas. Tech.ChEMBL_631783 (CHEMBL1108176)
Ki 3000000±n/a nM
Citation Ilies, MDi Costanzo, LNorth, MLScott, JAChristianson, DW 2-aminoimidazole amino acids as inhibitors of the binuclear manganese metalloenzyme human arginase I. J Med Chem53:4266-76 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arginase-1
Name:Arginase-1
Synonyms:ARG1 | ARGI1_HUMAN | Liver-type arginase | Type I arginase
Type:PROTEIN
Mol. Mass.:34737.53
Organism:Homo sapiens (Human)
Description:ChEMBL_978893
Residue:322
Sequence:
MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPN
DSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGV
IWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAIT
LACFGLAREGNHKPIDYLNPPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50316606
n/a
NameBDBM50316606
Synonyms:(2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid | 2-aminohomohistidine | CHEMBL1099168
TypeSmall organic molecule
Emp. Form.C7H12N4O2
Mol. Mass.184.1958
SMILESN[C@@H](CCc1cnc(N)[nH]1)C(O)=O |r|
Structure
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