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Peptide record

TPDB66314

ACE inhibitors standard
8 amino acids
Basic Information
3D PDB MODEL
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TPDB66314
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 8-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
QSEPKAIP
Physicochemical Analysis
C38H64N10O13
RNDCGHLMFTWYV
P
868.99
6.94
1
1
2
-0
4.14
-1.075
61.25
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
2
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
1
E
1
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: 1 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
8
C38H64N10O13
868.99
6.94
-0
4.14
-1.075
868.9714
868.4639
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
750.00 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

8
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CCC(N)=O)C(=O)N[C@@]([H])(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/C38H64N10O13/c1-4-20(2)30(37(59)48-18-8-11-27(48)38(60)61)46-31(53)21(3)42-33(55)23(9-5-6-16-39)43-35(57)26-10-7-17-47(26)36(58)24(13-15-29(51)52)44-34(56)25(19-49)45-32(54)22(40)12-14-28(41)50/h20-27,30,49H,4-19,39-40H2,1-3H3,(H2,41,50)(H,42,55)(H,43,57)(H,44,56)(H,45,54)(H,46,53)(H,51,52)(H,60,61)/t20-,21-,22-,23-,24-,25-,26-,27-,30-/m0/s1 InChIKey=QQZCOJSWXHAYNR-KDCAPFNOSA-N
Additional Detail Fields 1 fields
8