Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Urease subunit alpha [F36L]/beta/gamma
Ligand
BDBM24968
Substrate
BDBM24961
Meas. Tech.
Enzyme Inhibition Assay
pH
7±n/a
Temperature
303.15±n/a K
Ki
65000±500 nM
IC50
319000±8600 nM
Citation
![](/images/small/blackdot.gif)
Target
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:
MKTISRQAYADMFGPTTGDRLRLADTELFLEIEKDLTTYGEEVKFGGGKVIRDGMGQSQVVSAECVDVLITNAIILDYWGIVKADIGIKDGRIVGIGKAGNPDVQPNVDIVIGPGTEVVAGEGKIVTAGGIDTHIHFICPQQAQEGLVSGVTTFIGGGTGPVAGTNATTVTPGIWNMYRMLEAVDELPINVGLFGKGCVSQPEAIREQITAGAIGLKIHEDWGATPMAIHNCLNVADEMDVQVAIHSDTLNEGGFYEETVKAIAGRVIHVFHTEGAGGGHAPDVIKSVGEPNILPASTNPTMPYTINTVDEHLDMLMVCHHLDPSIPEDVAFAESRIRRETIAAEDILHDMGAISVMSSDSQAMGRVGEVILRTWQCAHKMKLQRGTLAGDSADNDNNRIKRYIAKYTINPALAHGIAHTVGSIEKGKLADIVLWDPAFFGVKPALIIKGGMVAYAPMGDINAAIPTPQPVHYRPMYACLGKAKYQTSMIFMSKAGIEAGVPEKLGLKSLIGRVEGCRHITKASMIHNNYVPHIELDPQTYIVKADGVPLVCEPATELPMAQRYFLF
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:
MIPGEISVNQALGDIELNAGRETKIIQVANHGDRPVQVGSHYHFYEVNEALNFERESTLGFRLNIPAGMAVRFEPGQSRTVELVAFAGKREIYGFHGKVMGKLESEKK
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:
MELTPREKDKLLLFTAGLVAERRLAKGLKLNYPEAVALISCAIMEGAREGKTVAQLMSEGRSVLAAEQVMEGVPEMIKDIQVECTFPDGTKLVSIHDPIV
Inhibitor
Name:
BDBM24968
Synonyms:
({[(benzyloxy)carbonyl]amino}methyl)(methyl)phosphinic acid | organophosphorus derivative, 19
Type:
Small organic molecule
Emp. Form.:
C10H14NO4P
Mol. Mass.:
243.1962
SMILES:
CP(O)(=O)CNC(=O)OCc1ccccc1