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Peptide record

TPDB66211

ACE inhibitors standard
8 amino acids
Basic Information
3D PDB MODEL
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TPDB66211
ACE inhibitors
Cardiometabolic peptides
FermFooDB pep-lab Peptipedia
standard
No
A 8-aa standard natural ace inhibitors peptide sequence curated from FermFooDB, pep-lab, and Peptipedia, with an available 3D structural model.
Sequence
TQTPVVVP
Physicochemical Analysis
C38H65N9O12
ARNDCEGHILKMFSWY
V
839.99
6.02
0
0
3
-0
1.97
0.562
108.75
Mammalian: 7.2 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
3
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
0
M
0
F
2
P
0
S
2
T
0
W
0
Y
3
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: 0 F: 0 P: 2 S: 0 T: 2 W: 0 Y: 0 V: 3
Chemical Descriptors
8
C38H65N9O12
839.99
6.02
-0
1.97
0.562
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB