Peptide record

TPDB66170

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66170
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 5-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
VAPFP
Physicochemical Analysis
C27H39N5O6
RNDCEQGHILKMSTWY
P
529.64
6.02
0
0
3
-0
-0.33
1.120
78.00
Mammalian: 100 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
0
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
0
I
0
L
0
K
0
M
1
F
2
P
0
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: 0 G: 0 H: 0 I: 0 L: 0 K: 0 M: 0 F: 1 P: 2 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
5
C27H39N5O6
529.64
6.02
-0
-0.33
1.120
529.6269
529.2891
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
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

FermFooDB
Wu N., Wuhanqimuge, Shuang Q.
Screening, characterization, and mechanistic evaluation of Angiotensin converting enzyme inhibitory peptides derived from milk fermented with Lactobacillus delbrueckii QS306 with and without ultrahigh-pressure treatment. J. Agric. Food Chem., 45, 17420–17431, 2023
2023
Journal

Other

5
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C27H39N5O6/c1-16(2)22(28)24(34)29-17(3)25(35)31-13-7-11-20(31)23(33)30-19(15-18-9-5-4-6-10-18)26(36)32-14-8-12-21(32)27(37)38/h4-6,9-10,16-17,19-22H,7-8,11-15,28H2,1-3H3,(H,29,34)(H,30,33)(H,37,38)/t17-,19-,20-,21-,22-/m0/s1 InChIKey=XZRZOZBTIBSFHN-ZONLJJFTSA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/) ID: M02-001
Additional Detail Fields 1 fields
5