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Peptide record

TPDB66245

ACE inhibitors standard
11 amino acids
Basic Information
3D PDB MODEL
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TPDB66245
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 11-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
QILLPRPGQAA
Physicochemical Analysis
C52H90N16O14
NDCEHKMFSTWYV
AQLP
1163.39
11.05
1
0
5
+1
1.11
0.055
124.55
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
2
Residue Composition
number
2
A
1
R
0
N
0
D
0
C
0
E
2
Q
1
G
0
H
1
I
2
L
0
K
0
M
0
F
2
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 2 R: 1 N: 0 D: 0 C: 0 E: 0 Q: 2 G: 1 H: 0 I: 1 L: 2 K: 0 M: 0 F: 0 P: 2 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
11
C52H90N16O14
1163.39
11.05
+1
1.11
0.055
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB