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Peptide record

TPDB66655

ACE inhibitor ACE inhibitors standard
4 amino acids
Basic Information
3D PDB MODEL
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TPDB66655
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 4-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
VCLP
Physicochemical Analysis
C19H34N4O5S1
ARNDEQGHIKMFSTWY
CLPV
430.56
5.33
0
0
2
-0
-0.28
2.225
170.00
Mammalian: 100 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
1
Residue Composition
number
0
A
0
R
0
N
0
D
1
C
0
E
0
Q
0
G
0
H
0
I
1
L
0
K
0
M
0
F
1
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 1 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
4
C19H34N4O5S1
430.56
5.33
-0
-0.28
2.225
430.5618
430.2242
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Wu S., Feng X., Lan X., Xu Y., Liao D.
Purification and identification of Angiotensin-I Converting Enzyme (ACE) inhibitory peptide from lizard fish (Saurida elongata) hydrolysate. J. Funct. Foods, 13, 295-299
2015
Journal

Other

4
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C19H34N4O5S/c1-10(2)8-12(18(26)23-7-5-6-14(23)19(27)28)21-16(24)13(9-29)22-17(25)15(20)11(3)4/h10-15,29H,5-9,20H2,1-4H3,(H,21,24)(H,22,25)(H,27,28)/t12-,13-,14-,15-/m0/s1 InChIKey=XQGNWEXLSUAHDR-AJNGGQMLSA-N
Additional Detail Fields 1 fields
4