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Peptide record

TPDB66295

ACE inhibitor ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66295
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 7-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
LTSVLMA
Physicochemical Analysis
C32H59N7O10S1
RNDCEQGHIKFPWY
L
733.92
6.02
0
0
5
-0
-1.18
2.000
167.14
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
2
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
0
I
2
L
0
K
1
M
0
F
0
P
1
S
1
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 2 K: 0 M: 1 F: 0 P: 0 S: 1 T: 1 W: 0 Y: 0 V: 1
Chemical Descriptors
7
C32H59N7O10S1
733.92
6.02
-0
-1.18
2.000
733.9155
733.4030
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Fan H., Wang J., Liao W., Jiang J., Wu J.
Identification and characterization of gastrointestinal-resistant angiotensin-converting enzyme inhibitory peptides from egg white proteins. J. Agric. Food Chem., 67, 7147−7156, 2019
2019
Journal

Other

7
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C32H59N7O10S/c1-15(2)12-20(33)26(42)39-25(19(8)41)31(47)37-23(14-40)29(45)38-24(17(5)6)30(46)36-22(13-16(3)4)28(44)35-21(10-11-50-9)27(43)34-18(7)32(48)49/h15-25,40-41H,10-14,33H2,1-9H3,(H,34,43)(H,35,44)(H,36,46)(H,37,47)(H,38,45)(H,39,42)(H,48,49)/t18-,19+,20-,21-,22-,23-,24-,25-/m0/s1 InChIKey=VMTNZSJWRYWWJI-KFGZADJESA-N
Additional Detail Fields 1 fields
7