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Peptide record

TPDB66287

ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66287
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
FRAEHPL
Physicochemical Analysis
C40H60N12O10
NDCQGIKMSTWYV
AREHLFP
868.99
7.85
2
1
3
+0
2.38
-0.629
70.00
Mammalian: 1.1 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
1
A
1
R
0
N
0
D
0
C
1
E
0
Q
0
G
1
H
0
I
1
L
0
K
0
M
1
F
1
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 1 N: 0 D: 0 C: 0 E: 1 Q: 0 G: 0 H: 1 I: 0 L: 1 K: 0 M: 0 F: 1 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
7
C40H60N12O10
868.99
7.85
+0
2.38
-0.629
868.9764
868.4542
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
0.00 µM
ACE inhibitor
ah

Source & Reference

NA
Fujita H., Sasaki R., Yoshikawa M.
Potentiation of the antihypertensive activity of orally administered ovokinin, a vasorelaxing peptide derived from ovoalbumin, by emulsification in egg...Biosci.Biotech.Biochem.59(12),2344-2345(1995)
1995
Journal

Other

7
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(Cc1ccccc1)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(O)=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CC(C)C)C(O)=O InChI=1S/C40H60N12O10/c1-22(2)17-30(39(61)62)51-37(59)31-12-8-16-52(31)38(60)29(19-25-20-44-21-46-25)50-36(58)28(13-14-32(53)54)48-33(55)23(3)47-35(57)27(11-7-15-45-40(42)43)49-34(56)26(41)18-24-9-5-4-6-10-24/h4-6,9-10,20-23,26-31H,7-8,11-19,41H2,1-3H3,(H,44,46)(H,47,57)(H,48,55)(H,49,56)(H,50,58)(H,51,59)(H,53,54)(H,61,62)(H4,42,43,45)/t23-,26-,27-,28-,29-,30-,31-/m0/s1 InChIKey=RTVPJDGMRFHWJT-VGPFALITSA-N
Additional Detail Fields 1 fields
7