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TargetGlutamyl aminopeptidase
LigandBDBM50083395
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32830 (CHEMBL873060)
Ki 27±n/a nM
Citation David, CBischoff, LMeudal, HMothé, ADe Mota, NDaNascimento, SLlorens-Cortes, CFournié-Zaluski, MCRoques, BP Investigation of subsite preferences in aminopeptidase A (EC 3.4.11.7) led to the design of the first highly potent and selective inhibitors of this enzyme. J Med Chem42:5197-211 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glutamyl aminopeptidase
Name:Glutamyl aminopeptidase
Synonyms:AMPE_HUMAN | AP-A | Aminopeptidase A | CD_antigen=CD249 | Differentiation antigen gp160 | EAP | ENPEP | Glutamyl aminopeptidase
Type:PROTEIN
Mol. Mass.:109226.47
Organism:Homo sapiens (Human)
Description:ChEMBL_32829
Residue:957
Sequence:
MNFAEREGSKRYCIQTKHVAILCAVVVGVGLIVGLAVGLTRSCDSSGDGGPGTAPAPSHL
PSSTASPSGPPAQDQDICPASEDESGQWKNFRLPDFVNPVHYDLHVKPLLEEDTYTGTVS
ISINLSAPTRYLWLHLRETRITRLPELKRPSGDQVQVRRCFEYKKQEYVVVEAEEELTPS
SGDGLYLLTMEFAGWLNGSLVGFYRTTYTENGQVKSIVATDHEPTDARKSFPCFDEPNKK
ATYTISITHPKEYGALSNMPVAKEESVDDKWTRTTFEKSVPMSTYLVCFAVHQFDSVKRI
SNSGKPLTIYVQPEQKHTAEYAANITKSVFDYFEEYFAMNYSLPKLDKIAIPDFGTGAME
NWGLITYRETNLLYDPKESASSNQQRVATVVAHELVHQWFGNIVTMDWWEDLWLNEGFAS
FFEFLGVNHAETDWQMRDQMLLEDVLPVQEDDSLMSSHPIIVTVTTPDEITSVFDGISYS
KGSSILRMLEDWIKPENFQKGCQMYLEKYQFKNAKTSDFWAALEEASRLPVKEVMDTWTR
QMGYPVLNVNGVKNITQKRFLLDPRANPSQPPSDLGYTWNIPVKWTEDNITSSVLFNRSE
KEGITLNSSNPSGNAFLKINPDHIGFYRVNYEVATWDSIATALSLNHKTFSSADRASLID
DAFALARAQLLDYKVALNLTKYLKREENFLPWQRVISAVTYIISMFEDDKELYPMIEEYF
QGQVKPIADSLGWNDAGDHVTKLLRSSVLGFACKMGDREALNNASSLFEQWLNGTVSLPV
NLRLLVYRYGMQNSGNEISWNYTLEQYQKTSLAQEKEKLLYGLASVKNVTLLSRYLDLLK
DTNLIKTQDVFTVIRYISYNSYGKNMAWNWIQLNWDYLVNRYTLNNRNLGRIVTIAEPFN
TELQLWQMESFFAKYPQAGAGEKPREQVLETVKNNIEWLKQHRNTIREWFFNLLESG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50083395
n/a
NameBDBM50083395
Synonyms:1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-mercapto-methyl}-3-sulfo-propyl-ammonium | CHEMBL151900
TypeSmall organic molecule
Emp. Form.C18H25N3O10S2
Mol. Mass.507.535
SMILES[NH3+][C@H](CCS([O-])(=O)=O)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O
Structure
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