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Peptide record

TPDB66486

ACE inhibitor ACE inhibitors standard
8 amino acids
Basic Information
3D PDB MODEL
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TPDB66486
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 8-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
KEGGLGPL
Physicochemical Analysis
C34H59N9O11
ARNDCQHIMFSTWYV
G
769.90
6.94
1
1
2
-0
2.37
-0.325
97.50
Mammalian: 1.3 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
1
E
0
Q
3
G
0
H
0
I
2
L
1
K
0
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: 1 Q: 0 G: 3 H: 0 I: 0 L: 2 K: 1 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
8
C34H59N9O11
769.90
6.94
-0
2.37
-0.325
769.8836
769.4320
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
Kęska P., Stadnik J.
Ageing-Time Dependent Changes of Angiotensin I-Converting Enzyme-Inhibiting Activity of Protein Hydrolysates Obtained from Dry-Cured Pork Loins Inoculated with Probiotic Lactic Acid Bacteria. Int. J. Pept. Res.Ther., 25, 1173–1185, 2019
2019
Journal

Other

8
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1[C@@H](CCC1)C(=O)N[C@@H](CC(C)C)C(=O)O InChI=1S/C34H59N9O11/c1-19(2)14-23(32(51)39-18-28(46)43-13-7-9-25(43)33(52)42-24(34(53)54)15-20(3)4)40-27(45)17-37-26(44)16-38-31(50)22(10-11-29(47)48)41-30(49)21(36)8-5-6-12-35/h19-25H,5-18,35-36H2,1-4H3,(H,37,44)(H,38,50)(H,39,51)(H,40,45)(H,41,49)(H,42,52)(H,47,48)(H,53,54)/t21-,22-,23-,24-,25-/m0/s1 InChIKey=JRWCSCHLICDGGB-KEOOTSPTSA-N
Additional Detail Fields 1 fields
8