Back to search

Peptide record

TPDB66101

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.
TPDB66101
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
QLGKAGIM
Physicochemical Analysis
C35H64N10O10S1
RNDCEHFPSTWYV
G
817.01
10.10
1
0
4
+1
0.32
0.475
110.00
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
1
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
1
Q
2
G
0
H
1
I
1
L
1
K
1
M
0
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 1 G: 2 H: 0 I: 1 L: 1 K: 1 M: 1 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
8
C35H64N10O10S1
817.01
10.10
+1
0.32
0.475
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB