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Peptide record

TPDB66300

ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66300
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
SQPQAFP
Physicochemical Analysis
C35H51N9O11
RNDCEGHILKMTWYV
QP
773.84
6.02
0
0
2
-0
0.89
-0.914
14.29
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
3
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
2
Q
0
G
0
H
0
I
0
L
0
K
0
M
1
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: 0 Q: 2 G: 0 H: 0 I: 0 L: 0 K: 0 M: 0 F: 1 P: 2 S: 1 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
7
C35H51N9O11
773.84
6.02
-0
0.89
-0.914
773.8311
773.3696
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
710.00 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(N)=O)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CCC(N)=O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N1CCC[C@@]1([H])C(O)=O InChI=1S/C35H51N9O11/c1-19(29(48)42-24(17-20-7-3-2-4-8-20)34(53)44-16-6-10-26(44)35(54)55)39-31(50)22(11-13-27(37)46)40-32(51)25-9-5-15-43(25)33(52)23(12-14-28(38)47)41-30(49)21(36)18-45/h2-4,7-8,19,21-26,45H,5-6,9-18,36H2,1H3,(H2,37,46)(H2,38,47)(H,39,50)(H,40,51)(H,41,49)(H,42,48)(H,54,55)/t19-,21-,22-,23-,24-,25-,26-/m0/s1 InChIKey=YUJBVZVOQKMHKG-GBUUIWMSSA-N
Additional Detail Fields 1 fields
7