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Peptide record

TPDB66595

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66595
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
QAVHA
Physicochemical Analysis
C22H36N8O7
RNDCEGILKMFPSTWY
A
524.58
7.85
1
0
3
+0
1.27
0.220
98.00
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
1
Residue Composition
number
2
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
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 2 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: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
5
C22H36N8O7
524.58
7.85
+0
1.27
0.220
524.5692
524.2699
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/C22H36N8O7/c1-10(2)17(30-18(32)11(3)27-19(33)14(23)5-6-16(24)31)21(35)29-15(7-13-8-25-9-26-13)20(34)28-12(4)22(36)37/h8-12,14-15,17H,5-7,23H2,1-4H3,(H2,24,31)(H,25,26)(H,27,33)(H,28,34)(H,29,35)(H,30,32)(H,36,37)/t11-,12-,14-,15-,17-/m0/s1 InChIKey=VUEVBBBZESFNOY-PYTMVJMLSA-N
Additional Detail Fields 1 fields
5