EC Number   |
Inhibitors |
Structure  |
|---|
   3.4.23.22 | more |
cysteine; HgCl2; iodoacetamide; NEM; not: sodium tetrathionate; PCMB; TLCK; TPCK |
 |
| 3.4.23.22 | more |
a structural comparison of 21 inhibitor complexes of endothiapepsin; interaction of aspartic proteinases with naturally occuring inhibitors from actinomycetes and Ascaris lumbricoides |
|
| 3.4.23.22 | more |
molecular mechanism of enzyme inhibition by phosphinate and phosphonate inhibitors, molecular dynamic simulations for investigation of the hydrogen bonding pattern, structure, overview |
|
| 3.4.23.22 | benzaldehyde |
- |
  |
| 3.4.23.22 | pepstatin A |
- |
|
| 3.4.23.22 | pepstatin A |
strong inhibition, the inhibitor motif -CH(OH)-CH2- mimicks the tetrahedral intermdiate of the catalytic reaction |
|
| 3.4.23.22 | pepstatin |
- |
|
| 3.4.23.22 | pepstatin |
complex formation, structure analysis, conformation changes induced by protein-inhibitor association, proton release and uptake, overview |
|
| 3.4.23.22 | 2-Methylbenzaldehyde |
- |
|
| 3.4.23.22 | 2-Fluorobenzaldehyde |
- |
|
