Peptide record

TPDB66146

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.
TPDB66146
ACE inhibitors
Cardiometabolic peptides
FermFooDB
standard
No
A 14-aa standard natural ace inhibitors peptide sequence curated from FermFooDB, with an available 3D structural model.
Sequence
LKTAIQAAGYPDKV
Physicochemical Analysis
C67H111N17O20
RNCEHMFSW
A
1474.72
9.65
2
1
7
+1
2.14
-0.064
97.86
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
1490
101.04
3
Residue Composition
number
3
A
0
R
0
N
1
D
0
C
0
E
1
Q
1
G
0
H
1
I
1
L
2
K
0
M
0
F
1
P
0
S
1
T
0
W
1
Y
1
V
Amino Acid Distribution
A: 3 R: 0 N: 0 D: 1 C: 0 E: 0 Q: 1 G: 1 H: 0 I: 1 L: 1 K: 2 M: 0 F: 0 P: 1 S: 0 T: 1 W: 0 Y: 1 V: 1
Chemical Descriptors
14
C67H111N17O20
1474.72
9.65
+1
2.14
-0.064
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB