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Peptide record

TPDB66428

ACE inhibitor ACE inhibitors standard
3 amino acids
Basic Information
3D PDB MODEL
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TPDB66428
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
GIL
Physicochemical Analysis
C14H27N3O4
ARNDCEQHKMFPSTWYV
GIL
301.39
6.02
0
0
2
-0
-0.86
2.633
260.00
Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour
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
1
I
1
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 1 H: 0 I: 1 L: 1 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
3
C14H27N3O4
301.39
6.02
-0
-0.86
2.633
301.3808
301.1995
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
Rao S., Sun J., Liu Y., Zeng H., Su Y., Yang Y.
ACE inhibitory peptides and antioxidant peptides derived from in vitro digestion hydrolysate of hen egg white lysozyme. Food Chem., 135, 1245-1252, 2012
2012
Journal

Other

3
BIOPEP-UWM Database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C14H27N3O4/c1-5-9(4)12(17-11(18)7-15)13(19)16-10(14(20)21)6-8(2)3/h8-10,12H,5-7,15H2,1-4H3,(H,16,19)(H,17,18)(H,20,21)/t9-,10-,12-/m0/s1 InChIKey=UESJMAMHDLEHGM-NHCYSSNCSA-N Predicted bitter taste according to the DFBP database
Additional Detail Fields 1 fields
3