Application | Comment | Organism |
---|---|---|
drug development | the enzyme is a potential therapeutic target for antimicrobial drug development, computer-aided drug design and screening, overview | Neisseria meningitidis |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(2E)-2-[4-(dimethylamino)benzylidene]hydrazinecarboximidamide | binding affinity 0.0229 mM, inhibition of biliverdin production in Escherichia coli expressing the enzyme | Neisseria meningitidis | |
(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinecarboximidamide | binding affinity is 0.0229 mM, complete inhibition | Neisseria meningitidis | |
(2Z)-4-[(4-anilinophenyl)amino]-4-oxobut-2-enoic acid | binding affinity 0.0156 mM, inhibition of biliverdin production in Escherichia coli expressing the enzyme | Neisseria meningitidis | |
(2Z)-N'-[(1Z)-pyridin-3-ylmethylene]-2-(pyridin-3-ylmethylene)hydrazinecarboximidohydrazide | binding affinity 0.0122 mM, inhibition of biliverdin production in Escherichia coli expressing the enzyme | Neisseria meningitidis | |
(2Z)-N'-[(1Z)-pyridin-3-ylmethylidene]-2-(pyridin-3-ylmethylidene)hydrazinecarboximidohydrazide | binding affinity is 0.0122 mM, complete inhibition | Neisseria meningitidis | |
1-(2,4-dinitrophenyl)methanamine | binding affinity 0.239 mM | Neisseria meningitidis | |
2-(4-chlorophenyl)-N'-[(1E)-1H-indol-3-ylmethylidene]acetohydrazide | binding affinity is 0.0141 mM, complete inhibition | Neisseria meningitidis | |
2-(4-chlorophenyl)-N'-[(1Z)-1H-inden-3-ylmethylene]acetohydrazide | binding affinity 0.0141 mM, inhibition of biliverdin production in Escherichia coli expressing the enzyme | Neisseria meningitidis | |
4-oxo-4-[[4-(phenylamino)phenyl]amino]butanoic acid | binding affinity is 0.0156 mM, complete inhibition | Neisseria meningitidis | |
4-[(2-hydroxyphenyl)amino]naphthalene-1,2-dione | binding affinity is 0.0288 mM, partial inhibition | Neisseria meningitidis | |
N'-(pyridin-4-ylcarbonyl)pyridine-4-carbohydrazide | binding affinity is 0.0335 mM, partial inhibition | Neisseria meningitidis | |
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-nitrobenzamide | binding affinity is 0.0209 mM, complete inhibition | Neisseria meningitidis | |
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-nitrobenzamide | binding affinity 0.0209 mM, inhibition of biliverdin production in Escherichia coli expressing the enzyme | Neisseria meningitidis |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Fe2+ | essential requirement | Neisseria meningitidis |
Natural Substrates | Organism | Comment (Nat. Sub.) | Natural Products | Comment (Nat. Pro.) | Rev. | Reac. |
---|---|---|---|---|---|---|
heme + AH2 + O2 | Neisseria meningitidis | - |
biliverdin + Fe2+ + CO + A + H2O | - |
? |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Neisseria meningitidis | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
heme + AH2 + O2 | - |
Neisseria meningitidis | biliverdin + Fe2+ + CO + A + H2O | - |
? |