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Peptide record

TPDB66589

ACE inhibitor ACE inhibitors standard
3 amino acids
Basic Information
3D PDB MODEL
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TPDB66589
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
PRI
Physicochemical Analysis
C17H32N6O4
ANDCEQGHLKMFSTWYV
RIP
384.48
11.05
1
0
1
+1
0.95
-0.533
130.00
Mammalian: >20 hour Yeast: >20 hour E.coli: ?
0
0.00
0
Residue Composition
number
0
A
1
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
1
I
0
L
0
K
0
M
0
F
1
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 1 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 1 L: 0 K: 0 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
3
C17H32N6O4
384.48
11.05
+1
0.95
-0.533
384.4725
384.2478
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

3
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C17H32N6O4/c1-3-10(2)13(16(26)27)23-15(25)12(7-5-9-21-17(18)19)22-14(24)11-6-4-8-20-11/h10-13,20H,3-9H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)(H4,18,19,21)/t10-,11-,12-,13-/m0/s1 InChIKey=GRIRJQGZZJVANI-CYDGBPFRSA-N
Additional Detail Fields 1 fields
3