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Peptide record

TPDB66299

ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66299
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 7-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
SEPKAIP
Physicochemical Analysis
C33H56N8O11
RNDCQGHLMFTWYV
P
740.85
6.94
1
1
2
-0
3.56
-0.729
70.00
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
1
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
1
E
0
Q
0
G
0
H
1
I
0
L
1
K
0
M
0
F
2
P
1
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 0 G: 0 H: 0 I: 1 L: 0 K: 1 M: 0 F: 0 P: 2 S: 1 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
7
C33H56N8O11
740.85
6.94
-0
3.56
-0.729
740.8425
740.4055
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
430.00 µM
ACE inhibitor
ah

Source & Reference

NA
Kohmura M., Nio N., Ariyoshi Y.
Inhibition of angiotensin-converting enzyme by synthetic peptide fragments of various beta-caseins. Agric.Biol.Chem. 54(4),1101-1102(1990)
1990
Journal

Other

7
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CO)C(=O)N[C@@]([H])(CCC(O)=O)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C)C(=O)N[C@]([H])(C(=O)N1CCC[C@@]1([H])C(O)=O)[C@@]([H])(C)CC InChI=1S/C33H56N8O11/c1-4-18(2)26(32(50)41-16-8-11-24(41)33(51)52)39-27(45)19(3)36-29(47)21(9-5-6-14-34)37-30(48)23-10-7-15-40(23)31(49)22(12-13-25(43)44)38-28(46)20(35)17-42/h18-24,26,42H,4-17,34-35H2,1-3H3,(H,36,47)(H,37,48)(H,38,46)(H,39,45)(H,43,44)(H,51,52)/t18-,19-,20-,21-,22-,23-,24-,26-/m0/s1 InChIKey=YKHKJECIECWCFP-OUPNHQJESA-N
Additional Detail Fields 1 fields
7