Drug Targets Mapped to Pseudomonas aeruginosa PAO1 (Stover et al., 2000) Proteins

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A Diamond search was performed (e-value cutoff of 0.0001 ) against a database of Pseudomonas proteins using all drug targets available in DrugBank (version 5.0.5) as queries. This list is currently comprised of proteins with alignments that span the entire length (100%) of the DrugBank query protein with >= 98% identity.

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107 results were returned for your query 123456Next Ordered by E-value , ascending
Locus Tag Product Drug Name Source DB Accession Source DB Source Version Target Accession Target Description Percent Identity Alignment Length E-value
PA4418 ftsI Cloxacillin DB01147 DrugBank 5.1.4 Q51504 Cell division protein 100.0 579 0.0e+00
PA0845 cerN N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide DB06960 DrugBank 5.1.4 Q9I596 Neutral ceramidase 100.0 670 0.0e+00
PA4418 ftsI Cefepime DB01413 DrugBank 5.1.4 Q51504 Cell division protein 100.0 579 0.0e+00
PA5045 ponA Cefpiramide DB00430 DrugBank 5.1.4 Q07806 Penicillin-binding protein 1A 100.0 822 0.0e+00
PA4418 ftsI Doripenem DB06211 DrugBank 5.1.4 Q51504 Cell division protein 100.0 579 0.0e+00
PA5045 ponA Cefoperazone DB01329 DrugBank 5.1.4 Q07806 Penicillin-binding protein 1A 100.0 822 0.0e+00
PA4418 ftsI Ceftolozane DB09050 DrugBank 5.1.4 Q51504 Cell division protein 100.0 579 0.0e+00
PA5112 estA (Hydroxyethyloxy)Tri(Ethyloxy)Octane DB04233 DrugBank 5.1.4 O33407 Esterase EstA 100.0 646 0.0e+00
PA1148 toxA Nicotinamide DB02701 DrugBank 5.1.4 P11439 Exotoxin A 100.0 638 0.0e+00
PA1148 toxA N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE DB08348 DrugBank 5.1.4 P11439 Exotoxin A 100.0 638 0.0e+00
PA4700 mrcB Cefpiramide DB00430 DrugBank 5.1.4 Q9X6W0 Penicillin-binding protein 1B 100.0 774 0.0e+00
PA4700 mrcB Ceftazidime DB00438 DrugBank 5.1.4 Q9X6W0 Penicillin-binding protein 1B 100.0 774 0.0e+00
PA0183 atsA 2-Aminopropanedioic Acid DB02289 DrugBank 5.1.4 P51691 Arylsulfatase 100.0 536 0.0e+00
PA4700 mrcB Cefoperazone DB01329 DrugBank 5.1.4 Q9X6W0 Penicillin-binding protein 1B 100.0 774 0.0e+00
PA4003 pbpA Ceftazidime DB00438 DrugBank 5.1.4 Q9X6V3 Penicillin-binding protein 2 100.0 646 0.0e+00
PA4700 mrcB Ceftolozane DB09050 DrugBank 5.1.4 Q9X6W0 Penicillin-binding protein 1B 100.0 774 0.0e+00
PA4003 pbpA Cefepime DB01413 DrugBank 5.1.4 Q9X6V3 Penicillin-binding protein 2 100.0 646 0.0e+00
PA0519 nirS Heme C DB03317 DrugBank 5.1.4 P24474 Nitrite reductase 100.0 568 0.0e+00
PA4221 fptA Lauryl Dimethylamine-N-Oxide DB04147 DrugBank 5.1.4 P42512 Fe(3+)-pyochelin receptor 100.0 720 0.0e+00
PA1982 exaA Pyrroloquinoline Quinone DB03205 DrugBank 5.1.4 Q9Z4J7 Quinoprotein ethanol dehydrogenase 100.0 623 0.0e+00