Back to search

Peptide record

TPDB66214

ACE inhibitors standard
8 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.
TPDB66214
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
SQPKYQEP
Physicochemical Analysis
C43H65N11O15
ARNDCGHILMFTWV
QP
976.05
6.87
1
1
1
-0
4.26
-2.463
0.00
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
1490
152.66
4
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
1
E
2
Q
0
G
0
H
0
I
0
L
1
K
0
M
0
F
2
P
1
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 2 G: 0 H: 0 I: 0 L: 0 K: 1 M: 0 F: 0 P: 2 S: 1 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
8
C43H65N11O15
976.05
6.87
-0
4.26
-2.463
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB