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Peptide record

TPDB66178

ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66178
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 7-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
VMFPPQS
Physicochemical Analysis
C37H56N8O10S1
ARNDCEGHILKTWY
P
804.96
6.02
0
0
3
-0
0.32
0.200
41.43
Mammalian: 100 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
2
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
1
Q
0
G
0
H
0
I
0
L
0
K
1
M
1
F
2
P
1
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 0 L: 0 K: 0 M: 1 F: 1 P: 2 S: 1 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
7
C37H56N8O10S1
804.96
6.02
-0
0.32
0.200
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB