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TargetUrease subunit alpha [F36L]/beta/gamma
LigandBDBM24970
Substrate/CompetitorBDBM24961
Meas. Tech.Enzyme Inhibition Assay
pH7±n/a
Temperature303.15±n/a K
Ki 178000±15000 nM
IC50 640000±26000 nM
Citation Vassiliou, SGrabowiecka, AKosikowska, PYiotakis, AKafarski, PBerlicki, L Design, synthesis, and evaluation of novel organophosphorus inhibitors of bacterial ureases. J Med Chem51:5736-44 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  Assay Method
 
Urease subunit alpha [F36L]/beta/gamma
Name:Urease subunit alpha [F36L]/beta/gamma
Synonyms:Urea Amidohydrolase | Urea Amidohydrolase-pv | Urease
Type:Heterotrimer of ureA, ureB and ureC subunits. Three heterotrimers associate to form the active enzyme.
Mol. Mass.:n/a
Description:n/a
Components:This complex has 3 components.
Component 1
Name:Urease subunit alpha [F36L]
Synonyms:URE1_PROMH | Urea Amidohydrolase Subunit alpha | ureC
Type:Enzyme Subunit
Mol. Mass.:60882.75
Organism:Proteus vulgaris
Description:P17086[F36L]
Residue:567
Sequence:
MKTISRQAYADMFGPTTGDRLRLADTELFLEIEKDLTTYGEEVKFGGGKVIRDGMGQSQV
VSAECVDVLITNAIILDYWGIVKADIGIKDGRIVGIGKAGNPDVQPNVDIVIGPGTEVVA
GEGKIVTAGGIDTHIHFICPQQAQEGLVSGVTTFIGGGTGPVAGTNATTVTPGIWNMYRM
LEAVDELPINVGLFGKGCVSQPEAIREQITAGAIGLKIHEDWGATPMAIHNCLNVADEMD
VQVAIHSDTLNEGGFYEETVKAIAGRVIHVFHTEGAGGGHAPDVIKSVGEPNILPASTNP
TMPYTINTVDEHLDMLMVCHHLDPSIPEDVAFAESRIRRETIAAEDILHDMGAISVMSSD
SQAMGRVGEVILRTWQCAHKMKLQRGTLAGDSADNDNNRIKRYIAKYTINPALAHGIAHT
VGSIEKGKLADIVLWDPAFFGVKPALIIKGGMVAYAPMGDINAAIPTPQPVHYRPMYACL
GKAKYQTSMIFMSKAGIEAGVPEKLGLKSLIGRVEGCRHITKASMIHNNYVPHIELDPQT
YIVKADGVPLVCEPATELPMAQRYFLF
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Component 2
Name:Urease subunit beta
Synonyms:UreB | Urea Amidohydrolase Subunit beta
Type:Enzyme Subunit
Mol. Mass.:12029.52
Organism:Proteus vulgaris
Description:n/a
Residue:108
Sequence:
MIPGEISVNQALGDIELNAGRETKIIQVANHGDRPVQVGSHYHFYEVNEALNFERESTLG
FRLNIPAGMAVRFEPGQSRTVELVAFAGKREIYGFHGKVMGKLESEKK
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Component 3
Name:Urease subunit gamma
Synonyms:UreA | Urea Amidohydrolase Subunit gamma
Type:n/a
Mol. Mass.:10908.21
Organism:Proteus vulgaris
Description:n/a
Residue:100
Sequence:
MELTPREKDKLLLFTAGLVAERRLAKGLKLNYPEAVALISCAIMEGAREGKTVAQLMSEG
RSVLAAEQVMEGVPEMIKDIQVECTFPDGTKLVSIHDPIV
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BDBM24970
BDBM24961
NameBDBM24970
Synonyms:[(2-{[(benzyloxy)carbonyl]amino}acetamido)methyl](methyl)phosphinic acid | organophosphorus derivative, 20
TypeSmall organic molecule
Emp. Form.C12H17N2O5P
Mol. Mass.300.2475
SMILESCP(O)(=O)CNC(=O)CNC(=O)OCc1ccccc1
Structure
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