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Peptide record

TPDB66128

ACE inhibitors standard
11 amino acids
Basic Information
3D PDB MODEL
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TPDB66128
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 11-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
LVGGASLKPEF
Physicochemical Analysis
C52H84N12O15
RNDCQHIMTWY
GL
1117.31
6.94
1
1
5
-0
1.26
0.527
106.36
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
1
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
1
E
0
Q
2
G
0
H
0
I
2
L
1
K
0
M
1
F
1
P
1
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 0 G: 2 H: 0 I: 0 L: 2 K: 1 M: 0 F: 1 P: 1 S: 1 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
11
C52H84N12O15
1117.31
6.94
-0
1.26
0.527
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB