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Target
Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)
Ligand
BDBM50533425
Substrate
n/a
Meas. Tech.
ChEMBL_1925559 (CHEMBL4428631)
IC50
>100000±n/a nM
Citation
 Concha, N; Huang, J; Bai, X; Benowitz, A; Brady, P; Grady, LC; Kryn, LH; Holmes, D; Ingraham, K; Jin, Q; Pothier Kaushansky, L; McCloskey, L; Messer, JA; O'Keefe, H; Patel, A; Satz, AL; Sinnamon, RH; Schneck, J; Skinner, SR; Summerfield, J; Taylor, A; Taylor, JD; Evindar, G; Stavenger, RA Discovery and Characterization of a Class of Pyrazole Inhibitors of Bacterial Undecaprenyl Pyrophosphate Synthase. J Med Chem 59:7299-304 (2016) [PubMed]  Article 
Target
Name:
Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)
Synonyms:
2.5.1.31 | B6R99_22675 | BL124_00006685 | BVX91_05050 | C2U49_24455 | C3F39_10000 | C4Y50_020825 | C7V41_15310 | CK508_014895 | DD581_11340 | DD583_02800 | DM059_01770 | DM060_02180 | DM062_01640 | DM078_21385 | DN589_11125 | Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) | Ditrans,polycis-undecaprenylcistransferase | EAO17_18750 | EPB11_21735 | EXT45_14130 | F0330_15630 | F1D54_14375 | F3G17_17315 | F3G25_13635 | FAT93_12920 | FCH06_004790 | FKC87_03665 | FXN60_15260 | FXN67_19200 | GF489_21370 | GJJ01_07540 | GS419_22180 | SAMEA104567846_04352 | SAMEA104567906_04153 | SAMEA3531867_03978 | SAMEA3673122_01824 | SAMEA3727630_03610 | SAMEA4873632_03687 | Synonyms=uppS {ECO:0000256|HAMAP-Rule:MF_01139 | UDS | UPP synthase | Undecaprenyl diphosphate synthase | Undecaprenyl pyrophosphate synthase | ispU
Type:
PROTEIN
Mol. Mass.:
28215.16
Organism:
Klebsiella pneumoniae
Description:
ChEMBL_119653
Residue:
252
Sequence:
MLSANQTVSEISPTHGCRHVAIIMDGNGRWAKRQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSENWNRPAQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTTRFNARLQERIRKAEALTANNTGLTLNIAANYGGRWDITQGVRLLAKQVQDGTLLPEQITEDMLSQQVCMHELAPVDLVIRTGGEHRISNFLIWQIAYAELYFTDVLWPDFAEQDFEGALHAFVNRERRFGGTEPGGSHA
  
Inhibitor
Name:
BDBM50533425
Synonyms:
CHEMBL4576855
Type:
Small organic molecule
Emp. Form.:
C31H34N4O3
Mol. Mass.:
510.6267
SMILES:
CC(C)Oc1ccc(CN(CCC(N)=O)C(=O)c2cnn(Cc3ccccc3)c2-c2ccc(C)cc2)cc1
Structure:
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