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Peptide record

TPDB66112

ACE inhibitors standard
8 amino acids
Basic Information
3D PDB MODEL
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TPDB66112
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 8-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
MSHLGRPD
Physicochemical Analysis
C37H61N13O12S1
ANCEQIKFTWYV
RDGHLMPS
912.03
7.85
2
1
2
+0
2.80
-1.038
48.75
Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
1
Residue Composition
number
0
A
1
R
0
N
1
D
0
C
0
E
0
Q
1
G
1
H
0
I
1
L
0
K
1
M
0
F
1
P
1
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 1 N: 0 D: 1 C: 0 E: 0 Q: 0 G: 1 H: 1 I: 0 L: 1 K: 0 M: 1 F: 0 P: 1 S: 1 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
8
C37H61N13O12S1
912.03
7.85
+0
2.80
-1.038
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB