Peptide record

TPDB66236

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.
TPDB66236
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
EQQQTEDE
Physicochemical Analysis
C38H59N11O21
ARNCGHILKMFPSWYV
EQ
1005.95
2.89
0
4
0
-4
9.17
-3.150
0.00
Mammalian: 1 hour Yeast: 30 min E.coli: >10 hour
0
0.00
4
Residue Composition
number
0
A
0
R
0
N
1
D
0
C
3
E
3
Q
0
G
0
H
0
I
0
L
0
K
0
M
0
F
0
P
0
S
1
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 1 C: 0 E: 3 Q: 3 G: 0 H: 0 I: 0 L: 0 K: 0 M: 0 F: 0 P: 0 S: 0 T: 1 W: 0 Y: 0 V: 0
Chemical Descriptors
8
C38H59N11O21
1005.95
2.89
-4
9.17
-3.150
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB