Back to search

Peptide record

TPDB66183

ACE inhibitors standard
7 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.
TPDB66183
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
SPPEINT
Physicochemical Analysis
C32H52N8O13
ARDCQGHLKMFWYV
P
756.81
3.29
0
1
1
-1
3.30
-1.029
55.71
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
3
Residue Composition
number
0
A
0
R
1
N
0
D
0
C
1
E
0
Q
0
G
0
H
1
I
0
L
0
K
0
M
0
F
2
P
1
S
1
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 1 D: 0 C: 0 E: 1 Q: 0 G: 0 H: 0 I: 1 L: 0 K: 0 M: 0 F: 0 P: 2 S: 1 T: 1 W: 0 Y: 0 V: 0
Chemical Descriptors
7
C32H52N8O13
756.81
3.29
-1
3.30
-1.029
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB