EC Number |
Inhibitors |
Structure |
---|
7.1.1.8 | 2,3,4-trimethoxy-5-decyl-6-methyl-phenol |
competitive inhibitor, binds stably to the Qo site of the cytochrome bc1 complex, binding structure, inhibitory potency depends on the chain length of the ubiquinol substrate and is higher with Q0C5 than with Q0C10, inhibition is pH-dependent |
|
7.1.1.8 | 2,3,4-trimethoxy-5-methyl-6-decyl-phenol |
competitive inhibitor, binds stably to the Qo site of the cytochrome bc1 complex, binding structure, inhibition is pH-dependent |
|
7.1.1.8 | 2,5-dibromo-3-methyl-6-isopropylbenzoquinone |
- |
|
7.1.1.8 | 2,5-dibromo-6-methyl-3-isopropyl-1,4-benzoquinone |
DBMIB, most potent inhibitor |
|
7.1.1.8 | 2-alkyl-3-hydroxy-1,4-naphthoquinone |
- |
|
7.1.1.8 | 2-heptyl-4-hydroxyquinoline N-oxide |
- |
|
7.1.1.8 | 2-Heptyl-4-hydroxyquinoline-N-oxide |
- |
|
7.1.1.8 | 2-Iodo-6-isopropyl-3-methyl-2',2,4'-trinitrodiphenyl ether |
- |
|
7.1.1.8 | 2-nonyl-4-hydroxyquinoline N-oxide |
binding interaction with cytochrome b, and structural changes of the latter upon binding of inhibitor at the Qi side, overview |
|
7.1.1.8 | 2-nonyl-4-hydroxyquinoline-N-oxide |
- |
|