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Peptide record

TPDB66517

ACE inhibitor ACE inhibitors standard
3 amino acids
Basic Information
3D PDB MODEL
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TPDB66517
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 3-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
LGV
Physicochemical Analysis
C13H25N3O4
ARNDCEQHIKMFPSTWY
GLV
287.36
6.02
0
0
2
-0
-0.48
2.533
226.67
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
1
G
0
H
0
I
1
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 1 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
3
C13H25N3O4
287.36
6.02
-0
-0.48
2.533
287.3543
287.1839
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
145.00 µM
Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

NA
Orio L. P., Boschin G., Recca, T., Morelli C. F., Ragona L., Francescato P., Arnoldi A., Speranza G.
New ACE-inhibitory peptides from hemp seed (Cannabis sativa L.) proteins. J. Agric. Food Chem.,65, 10482-10488, 2017
2017
Journal

Other

3
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C13H25N3O4/c1-7(2)5-9(14)12(18)15-6-10(17)16-11(8(3)4)13(19)20/h7-9,11H,5-6,14H2,1-4H3,(H,15,18)(H,16,17)(H,19,20)/t9-,11-/m0/s1 InChIKey: POZULHZYLPGXMR-ONGXEEELSA-N
Additional Detail Fields 1 fields
3