Peptide record

TPDB66192

ACE inhibitors standard
11 amino acids
Basic Information
3D PDB MODEL
Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber.
TPDB66192
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
AVPYPQRDMPI
Physicochemical Analysis
C58H91N15O16S1
NCEGHLKFSTW
P
1286.51
6.71
1
1
5
-0
2.39
-0.473
70.91
Mammalian: 4.4 hour Yeast: >20 hour E.coli: >10 hour
1490
115.82
2
Residue Composition
number
1
A
1
R
0
N
1
D
0
C
0
E
1
Q
0
G
0
H
1
I
0
L
0
K
1
M
0
F
3
P
0
S
0
T
0
W
1
Y
1
V
Amino Acid Distribution
A: 1 R: 1 N: 0 D: 1 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 1 L: 0 K: 0 M: 1 F: 0 P: 3 S: 0 T: 0 W: 0 Y: 1 V: 1
Chemical Descriptors
11
C58H91N15O16S1
1286.51
6.71
-0
2.39
-0.473
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB