Back to search

Peptide record

TPDB66464

ACE inhibitor ACE inhibitors standard
3 amino acids
Basic Information
3D PDB MODEL
Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber.
TPDB66464
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 3-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
IIY
Physicochemical Analysis
C21H33N3O5
ARNDCEQGHLKMFPSTWV
I
407.51
5.94
0
0
3
-0
-1.56
2.567
260.00
Mammalian: 20 hour Yeast: 30 min E.coli: >10 hour
1490
365.64
1
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
2
I
0
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 2 L: 0 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
3
C21H33N3O5
407.51
5.94
-0
-1.56
2.567
407.5025
407.2412
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Lafarga T., O’Connor P., Hayes M.
Identification of novel dipeptidyl peptidase-IV and angiotensin-I-converting enzyme inhibitory peptides from meat proteins using in silico analysis. Peptides, 59, 53-62, 2014
2014
Journal

Other

3
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)O InChI=1S/C21H33N3O5/c1-5-12(3)17(22)19(26)24-18(13(4)6-2)20(27)23-16(21(28)29)11-14-7-9-15(25)10-8-14/h7-10,12-13,16-18,25H,5-6,11,22H2,1-4H3,(H,23,27)(H,24,26)(H,28,29)/t12-,13-,16-,17-,18-/m0/s1 InChIKey: KBAPKNDWAGVGTH-IGISWZIWSA-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
3