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Peptide record

TPDB66220

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66220
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 5-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
SLPQN
Physicochemical Analysis
C23H39N7O9
ARDCEGHIKMFTWYV
NQLPS
557.60
6.02
0
0
1
-0
1.02
-1.120
78.00
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
3
Residue Composition
number
0
A
0
R
1
N
0
D
0
C
0
E
1
Q
0
G
0
H
0
I
1
L
0
K
0
M
0
F
1
P
1
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 1 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 1 S: 1 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
5
C23H39N7O9
557.60
6.02
-0
1.02
-1.120
557.5957
557.2800
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
9.49 µM
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

FermFooDB
Donkor O. N., Henriksson A., Singh T. K., Vasiljevic T., Shah N. P.
ACE inhibitory activity of probiotic yoghurt. Int. Dairy J. 2007 17:1321-1331.
2007
Journal

Other

5
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CCC(N)=O)C(=O)N[C@@]([H])(CC(N)=O)C(O)=O InChI=1S/C23H39N7O9/c1-11(2)8-14(28-19(34)12(24)10-31)22(37)30-7-3-4-16(30)21(36)27-13(5-6-17(25)32)20(35)29-15(23(38)39)9-18(26)33/h11-16,31H,3-10,24H2,1-2H3,(H2,25,32)(H2,26,33)(H,27,36)(H,28,34)(H,29,35)(H,38,39)/t12-,13-,14-,15-,16-/m0/s1 InChIKey: IFSROECVRGDWKR-QXKUPLGCSA-N
Additional Detail Fields 1 fields
5