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Peptide record

TPDB66253

ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66253
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 6-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
EPKAIP
Physicochemical Analysis
C30H51N7O9
RNDCQGHLMFSTWYV
P
653.78
6.94
1
1
2
-0
3.43
-0.717
81.67
Mammalian: 1 hour Yeast: 30 min E.coli: >10 hour
0
0.00
0
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
0
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: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C30H51N7O9
653.78
6.94
-0
3.43
-0.717
653.7654
653.3736
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
385.00 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

6
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(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/C30H51N7O9/c1-4-17(2)24(29(44)37-16-8-11-22(37)30(45)46)35-25(40)18(3)33-26(41)20(9-5-6-14-31)34-27(42)21-10-7-15-36(21)28(43)19(32)12-13-23(38)39/h17-22,24H,4-16,31-32H2,1-3H3,(H,33,41)(H,34,42)(H,35,40)(H,38,39)(H,45,46)/t17-,18-,19-,20-,21-,22-,24-/m0/s1 InChIKey=MOJBUJOPMQCIRF-AGWLBUSHSA-N
Additional Detail Fields 1 fields
6