Peptide record

TPDB66441

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66441
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
GSAGY
Physicochemical Analysis
C19H27N5O8
RNDCEQHILKMFPTWV
G
453.45
5.94
0
0
2
-0
-0.96
-0.220
20.00
Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour
1490
328.59
2
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
2
G
0
H
0
I
0
L
0
K
0
M
0
F
0
P
1
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 2 H: 0 I: 0 L: 0 K: 0 M: 0 F: 0 P: 0 S: 1 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
5
C19H27N5O8
453.45
5.94
-0
-0.96
-0.220
453.4453
453.1853
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Forghani B., Zarei M., Ebrahimpour A., Philip R., Bakar J., Hamid A. A., Saari N.
Purification and characterization of angiotensin converting enzyme-inhibitory peptides derived from Stichopus horrens: Stability study against the ACE and inhibition kinetics. J. Funct. Foods, 20, 276-290, 2016
2016
Journal

Other

5
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)O InChI=1S/C19H27N5O8/c1-10(22-18(30)14(9-25)24-15(27)7-20)17(29)21-8-16(28)23-13(19(31)32)6-11-2-4-12(26)5-3-11/h2-5,10,13-14,25-26H,6-9,20H2,1H3,(H,21,29)(H,22,30)(H,23,28)(H,24,27)(H,31,32)/t10-,13-,14-/m0/s1 InChIKey: JGXNNCPTXLYUAC-BPNCWPANSA-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