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Peptide record

TPDB66260

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66260
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 6-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
KIMKGE
Physicochemical Analysis
C30H56N8O9S1
ARNDCQHLFPSTWYV
K
704.88
9.88
2
1
2
+1
3.47
-0.883
65.00
Mammalian: 1.3 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
1
E
0
Q
1
G
0
H
1
I
0
L
2
K
1
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: 1 Q: 0 G: 1 H: 0 I: 1 L: 0 K: 2 M: 1 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C30H56N8O9S1
704.88
9.88
+1
3.47
-0.883
704.8777
704.3878
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

6
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C30H56N8O9S/c1-4-18(2)25(38-26(42)19(33)9-5-7-14-31)29(45)37-21(13-16-48-3)28(44)36-20(10-6-8-15-32)27(43)34-17-23(39)35-22(30(46)47)11-12-24(40)41/h18-22,25H,4-17,31-33H2,1-3H3,(H,34,43)(H,35,39)(H,36,44)(H,37,45)(H,38,42)(H,40,41)(H,46,47)/t18-,19-,20-,21-,22-,25-/m0/s1 InChIKey=IZUGUUBUNITZNI-GAJBLSCZSA-N
Additional Detail Fields 1 fields
6