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Peptide record

TPDB66640

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66640
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 5-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
SQAVH
Physicochemical Analysis
C22H36N8O8
RNDCEGILKMFPTWY
AQHSV
540.58
7.85
1
0
2
+0
1.57
-0.300
78.00
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
2
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
1
Q
0
G
1
H
0
I
0
L
0
K
0
M
0
F
0
P
1
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 1 I: 0 L: 0 K: 0 M: 0 F: 0 P: 0 S: 1 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
5
C22H36N8O8
540.58
7.85
+0
1.57
-0.300
540.5686
540.2648
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

5
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=C[N]([H])C=N1)C(=O)N[C@@H](C)C(=O)O InChI=1S/C22H36N8O8/c1-10(2)17(21(36)29-15(22(37)38)6-12-7-25-9-26-12)30-18(33)11(3)27-20(35)14(4-5-16(24)32)28-19(34)13(23)8-31/h7,9-11,13-15,17,31H,4-6,8,23H2,1-3H3,(H2,24,32)(H,25,26)(H,27,35)(H,28,34)(H,29,36)(H,30,33)(H,37,38)/t11-,13-,14-,15-,17-/m0/s1 InChIKey=QFGCEUZBFKYNKC-YLVYSCNESA-N
Additional Detail Fields 1 fields
5