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Peptide record

TPDB66529

ACE inhibitor ACE inhibitors standard
4 amino acids
Basic Information
3D PDB MODEL
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TPDB66529
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 4-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
LMGP
Physicochemical Analysis
C18H32N4O5S1
ARNDCEQHIKFSTWYV
GLMP
416.54
6.02
0
0
2
-0
-0.33
0.925
97.50
Mammalian: 5.5 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
0
E
0
Q
1
G
0
H
0
I
1
L
0
K
1
M
0
F
1
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: 0 Q: 0 G: 1 H: 0 I: 0 L: 1 K: 0 M: 1 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
4
C18H32N4O5S1
416.54
6.02
-0
-0.33
0.925
416.5353
416.2086
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
377.50 µM
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

NA
O’Keeffe M. B., Norris R., Alashi M. A., Aluko R. E., FitzGerald R. J.
Peptide identification in a porcine gelatin prolyl endoproteinase hydrolysate with angiotensin converting enzyme (ACE) inhibitory and hypotensive activity. J. Funct. Foods, 34, 77–88, 2017
2017
Journal

Other

4
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C18H32N4O5S/c1-11(2)9-12(19)16(24)21-13(6-8-28-3)17(25)20-10-15(23)22-7-4-5-14(22)18(26)27/h11-14H,4-10,19H2,1-3H3,(H,20,25)(H,21,24)(H,26,27)/t12-,13-,14-/m0/s1 InChIKey: LVNVYQWWHXCCOO-IHRRRGAJSA-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
4