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Peptide record

TPDB66104

ACE inhibitors standard
8 amino acids
Basic Information
3D PDB MODEL
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TPDB66104
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
PILYRPVA
Physicochemical Analysis
C45H73N11O10
NDCEQGHKMFSTW
P
928.14
9.88
1
0
5
+1
-0.20
0.662
146.25
Mammalian: >20 hour Yeast: >20 hour E.coli: ?
1490
160.54
1
Residue Composition
number
1
A
1
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
1
I
1
L
0
K
0
M
0
F
2
P
0
S
0
T
0
W
1
Y
1
V
Amino Acid Distribution
A: 1 R: 1 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 1 L: 1 K: 0 M: 0 F: 0 P: 2 S: 0 T: 0 W: 0 Y: 1 V: 1
Chemical Descriptors
8
C45H73N11O10
928.14
9.88
+1
-0.20
0.662
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB