You can find more information about cytochrome b-c1 complex subunit 9, putative using the following links:

PFID

PFID Old

Formal Annotation

PlasmoDB

TDR Targets

Subcellular Localization

Affecting Drugs

Drug Name

PubMed Articles (year of publication)

PF3D7_0622600

PFF1085a

cytochrome b-c1 complex subunit 9, putative

2-Methyl-3-(4-(4-(Trifluoromethoxy)Phenoxy)Phenyl)- 5,6,7,8-Tetrahydroquinolin-4-One	Potent Tetrahydroquinolone Eliminates Apicomplexan Parasites
3-Chloro-6-(hydroxymethyl)-2-methyl-5-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-4(1H)-pyridinone	Using in Vitro Evolution and Whole Genome Analysis To Discover Next Generation Targets for Antimalarial Drug Discovery
5,7-difluoro-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4(1H)-one	The antimalarial compound ELQ-400 is an unusual inhibitor of the bc 1 complex, targeting both Q o and Q i sites
6-(4-Fluorophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol	Using in Vitro Evolution and Whole Genome Analysis To Discover Next Generation Targets for Antimalarial Drug Discovery
Atovaquone	Using in Vitro Evolution and Whole Genome Analysis To Discover Next Generation Targets for Antimalarial Drug Discovery
Cycloguanil	Using in Vitro Evolution and Whole Genome Analysis To Discover Next Generation Targets for Antimalarial Drug Discovery
Decoquinate	Using in Vitro Evolution and Whole Genome Analysis To Discover Next Generation Targets for Antimalarial Drug Discovery

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Brenda - The Comprehensive Enzyme Information System