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
PlasmoDB
TDR
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
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System