Reaction Details |
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Target | Peptidoglycan D,D-transpeptidase MrdA |
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Ligand | BDBM50350470 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_553672 (CHEMBL960465) |
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IC50 | 16600±n/a nM |
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Citation | Davies, TA; Page, MG; Shang, W; Andrew, T; Kania, M; Bush, K Binding of ceftobiprole and comparators to the penicillin-binding proteins of Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pneumoniae. Antimicrob Agents Chemother51:2621-4 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peptidoglycan D,D-transpeptidase MrdA |
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Name: | Peptidoglycan D,D-transpeptidase MrdA |
Synonyms: | 3.4.16.4 | AO964_03845 | AOY09_05445 | C0046_27725 | C8257_05325 | CAZ03_33860 | CAZ10_26315 | CGU42_07245 | CRX60_00455 | DC19_04850 | DI492_29940 | DN070_10950 | DZ934_12725 | DZ940_19030 | DZ962_23955 | E4V10_04960 | EQH76_28325 | IPC3_29275 | IPC669_09400 | NCTC13719_00971 | PAERUG_E15_London_28_01_14_04647 | PBP-2 | Penicillin-binding protein 2 | Peptidoglycan D,D-transpeptidase MrdA | RW109_RW109_01676 | pbpA | spoVD |
Type: | PROTEIN |
Mol. Mass.: | 72223.59 |
Organism: | Pseudomonas aeruginosa |
Description: | ChEMBL_105732 |
Residue: | 646 |
Sequence: | MPQPIHLKDHEKDARLVRRRVIVGAVAVVLLTLVLVARMYHLQVTQYEYHSTLSENNRVH
VQPIPPTRGIIFDRNGVIIADNRPSFSLTITRERTEDLQKTLDTLVEILGLTEDDRAIFE
KRMKQGRRPFEPVPIMFELNEEQIARIAVNQFRLPGVDVATQFVRHYPLKEHFAHSVGYV
GRINEQELKNLDPINYSGTHHIGKTGIERFYESELHGTVGYEEVETNARGRVLRVLKRTD
PIPGKDIVLSIDSRLQEAAENALAGRRGAIVAIQPSTGDVLAMVSQPSYDPNLFVTGISF
KAYAELRDSIDRPLYNRVLRGLYPPGSTVKPAVALAGLDAGVVTPTSRVFDPGYYQLPNY
DHKYRNWNRYGDGWVSLESAIYRSNDTYFYDLAHKLGIDRLHAFMSRFGFGQKVALDMFG
EADGLMPSREWKRKTRRQVWYPGETLILGIGQGYMQATPIQLAQMTALLANKGHWIRPHL
AKTIDGQPPVDPDPMPDIVLRDPANWDRVDYGMQQVVHGARGTARKVGATSAYLIAGKSG
TAQVVAIKQNERYDRSKLLERHRDHALFVGFAPANNPQIAVAVMVENGESGSGVAAPVVK
QVMDAWLLDEHGKLKAEYAEPVAPLAAAVAKPEPTAAEPEAPALEQ
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BDBM50350470 |
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n/a |
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Name | BDBM50350470 |
Synonyms: | CEFEPIME | Maxipime |
Type | Small organic molecule |
Emp. Form. | C19H24N6O5S2 |
Mol. Mass. | 480.561 |
SMILES | CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]3(C)CCCC3)=C(N2C1=O)C([O-])=O)c1csc(N)n1 |r,c:19| |
Structure |
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