EC Number |
Inhibitors |
Structure |
---|
3.4.23.32 | 1,2-epoxy-3-(4-nitrophenoxy)propane |
- |
|
3.4.23.32 | 1,2-epoxy-3-(4-nitrophenoxy)propane |
reacts with Glu53, which replaces one of the aspartic residues at the active centre |
|
3.4.23.32 | 1,2-epoxy-3-(4-nitrophenoxy)propane |
not |
|
3.4.23.32 | 1,2-epoxy-3-(4-nitrophenoxy)propane |
modifies active site residue Glu53 |
|
3.4.23.32 | 1-diazo-3-phenyl-2-propanone |
modifies active site residue Asp98 |
|
3.4.23.32 | Ac-FKF-(3S,4S)-phenylstatinyl-LR-NH |
- |
|
3.4.23.32 | acetyl-Phe--Lys-Phe-(3S,4S)-phenylstatinyl-Leu-Arg-NH2 |
SGP transition state mimic inhibitor |
|
3.4.23.32 | more |
diazoacetyl-DL-norleucine methyl ester; diisopropyl fluorophosphate; EDTA; methyl 2-diazoacetamidohexanoate; Streptomyces-pepsin inhibitor (S-PI); sulfhydryl reagents |
|
3.4.23.32 | more |
methyl 2-diazoacetamidohexanoate; not: pepstatin |
|
3.4.23.32 | more |
diazoacetyl-DL-norleucine methyl ester; methyl 2-diazoacetamidohexanoate; Streptomyces-pepsin inhibitor (S-PI) |
|