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TargetPeptidyl-glycine alpha-amidating monooxygenase
LigandBDBM50401752
Substrate/Competitorn/a
Meas. Tech.ChEMBL_885020 (CHEMBL2211744)
IC50 11000±n/a nM
Citation Morris, KMCao, FOnagi, HAltamore, TMGamble, ABEaston, CJ Prohormone-substrate peptide sequence recognition by peptidylglycinea-amidating monooxygenase and its reflection in increased glycolate inhibitor potency. Bioorg Med Chem Lett22:7015-8 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-glycine alpha-amidating monooxygenase
Name:Peptidyl-glycine alpha-amidating monooxygenase
Synonyms:AMD_HUMAN | PAL | PAM | PHM | Peptidyl-alpha-hydroxyglycine alpha-amidating lyase | Peptidylamidoglycolate lyase | Peptidylglycine alpha-hydroxylating monooxygenase
Type:PROTEIN
Mol. Mass.:108328.29
Organism:Homo sapiens (Human)
Description:ChEMBL_885021
Residue:973
Sequence:
MAGRVPSLLVLLVFPSSCLAFRSPLSVFKRFKETTRPFSNECLGTTRPVVPIDSSDFALD
IRMPGVTPKQSDTYFCMSMRIPVDEEAFVIDFKPRASMDTVHHMLLFGCNMPSSTGSYWF
CDEGTCTDKANILYAWARNAPPTRLPKGVGFRVGGETGSKYFVLQVHYGDISAFRDNNKD
CSGVSLHLTRLPQPLIAGMYLMMSVDTVIPAGEKVVNSDISCHYKNYPMHVFAYRVHTHH
LGKVVSGYRVRNGQWTLIGRQSPQLPQAFYPVGHPVDVSFGDLLAARCVFTGEGRTEATH
IGGTSSDEMCNLYIMYYMEAKHAVSFMTCTQNVAPDMFRTIPPEANIPIPVKSDMVMMHE
HHKETEYKDKIPLLQQPKREEEEVLDQGDFYSLLSKLLGEREDVVHVHKYNPTEKAESES
DLVAEIANVVQKKDLGRSDAREGAEHERGNAILVRDRIHKFHRLVSTLRPPESRVFSLQQ
PPPGEGTWEPEHTGDFHMEEALDWPGVYLLPGQVSGVALDPKNNLVIFHRGDHVWDGNSF
DSKFVYQQIGLGPIEEDTILVIDPNNAAVLQSSGKNLFYLPHGLSIDKDGNYWVTDVALH
QVFKLDPNNKEGPVLILGRSMQPGSDQNHFCQPTDVAVDPGTGAIYVSDGYCNSRIVQFS
PSGKFITQWGEESSGSSPLPGQFTVPHSLALVPLLGQLCVADRENGRIQCFKTDTKEFVR
EIKHSSFGRNVFAISYIPGLLFAVNGKPHFGDQEPVQGFVMNFSNGEIIDIFKPVRKHFD
MPHDIVASEDGTVYIGDAHTNTVWKFTLTEKLEHRSVKKAGIEVQEIKEAEAVVETKMEN
KPTSSELQKMQEKQKLIKEPGSGVPVVLITTLLVIPVVVLLAIAIFIRWKKSRAFGDSEH
KLETSSGRVLGRFRGKGSGGLNLGNFFASRKGYSRKGFDRLSTEGSDQEKEDDGSESEEE
YSAPLPALAPSSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50401752
n/a
NameBDBM50401752
Synonyms:CHEMBL2207127
TypeSmall organic molecule
Emp. Form.C13H15NO5
Mol. Mass.265.2619
SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r|
Structure
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