Peptide record

TPDB66108

ACE inhibitors standard
14 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.
TPDB66108
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 14-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
LSGGQSEEEASINL
Physicochemical Analysis
C58H96N16O26
RDCHKMFPTWYV
ES
1433.49
3.03
0
3
4
-3
5.87
-0.486
90.71
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
5
Residue Composition
number
1
A
0
R
1
N
0
D
0
C
3
E
1
Q
2
G
0
H
1
I
2
L
0
K
0
M
0
F
0
P
3
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 1 D: 0 C: 0 E: 3 Q: 1 G: 2 H: 0 I: 1 L: 2 K: 0 M: 0 F: 0 P: 0 S: 3 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
14
C58H96N16O26
1433.49
3.03
-3
5.87
-0.486
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB