BIOPEP-UWM: Report

ID 11274
Name Inhibitor of peptidylprolyl isomerase
sequence
<C2:0>AAsPL<~!ph[4NO2]>
Function:
Inhibitor of peptidylprolyl isomerase (EC 5.2.1.8)
 
Number of residues
7
Activity code
ppi
Activity :
peptidylprolyl isomerase inhibitor
Chemical mass 619.6650 Monoisotopic mass 619.2956
IC50 :
85.00 µM


Bibliographic data:
Authors
Zhang Y., Fuessel S., Reimer U., Schutkowski M., Fischer G.
Title
Substrate-based design of reversible Pin1 inhibitors. Biochemistry, 41, 11868-11877, 2002
Year Source
2002 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: CC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NC1=CC=C([N+](=O)[O-])C=C1

InChI=1S/C28H41N7O9/c1-15(2)13-21(26(40)31-19-8-10-20(11-9-19)35(43)44)32-27(41)23-7-6-12-34(23)28(42)22(14-36)33-25(39)17(4)30-24(38)16(3)29-18(5)37/h8-11,15-17,21-23,36H,6-7,12-14H2,1-5H3,(H,29,37)(H,30,38)(H,31,40)(H,32,41)(H,33,39)/t16-,17-,21-,22+,23-/m0/s1

InChIKey=JLONSKCAQGKBCM-WFDRNDOFSA-N


<C2:0> - Acetic acid - N-terminal modification (ID 130 in the BIOPEP-UWM repository of amino acids and modifications)
<~!ph[4NO2]> - 4-Nitroaniline - C-terminal modification (ID 259 in the BIOPEP-UWM repository of amino acids and modifications)


Database reference:
BRENDA: Ligand acetyl-Ala-Ala-D-Ser-Pro-Leu-NH-4-nitroanilide