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Peptide record

TPDB66254

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66254
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
ERQEKR
Physicochemical Analysis
C33H60N14O12
ANDCGHILMFPSTWYV
RE
844.93
10.08
3
2
0
+1
7.23
-3.900
0.00
Mammalian: 1 hour Yeast: 30 min E.coli: >10 hour
0
0.00
1
Residue Composition
number
0
A
2
R
0
N
0
D
0
C
2
E
1
Q
0
G
0
H
0
I
0
L
1
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 2 N: 0 D: 0 C: 0 E: 2 Q: 1 G: 0 H: 0 I: 0 L: 0 K: 1 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C33H60N14O12
844.93
10.08
+1
7.23
-3.900
844.9137
844.4502
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])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C33H60N14O12/c34-14-2-1-5-18(28(55)47-22(31(58)59)7-4-16-42-33(39)40)44-30(57)21(10-13-25(51)52)46-29(56)20(9-11-23(36)48)45-27(54)19(6-3-15-41-32(37)38)43-26(53)17(35)8-12-24(49)50/h17-22H,1-16,34-35H2,(H2,36,48)(H,43,53)(H,44,57)(H,45,54)(H,46,56)(H,47,55)(H,49,50)(H,51,52)(H,58,59)(H4,37,38,41)(H4,39,40,42)/t17-,18-,19-,20-,21-,22-/m0/s1 InChIKey=ZZULUEXPPSZGTA-WLNPFYQQSA-N
Additional Detail Fields 1 fields
6