Back to search

Peptide record

TPDB66155

ACE inhibitors standard
9 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.
TPDB66155
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 9-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
QSKVLPVPE
Physicochemical Analysis
C45H77N11O14
ARNDCGHIMFTWY
PV
996.17
6.94
1
1
3
-0
4.20
-0.300
107.78
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
2
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
1
E
1
Q
0
G
0
H
0
I
1
L
1
K
0
M
0
F
2
P
1
S
0
T
0
W
0
Y
2
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 1 G: 0 H: 0 I: 0 L: 1 K: 1 M: 0 F: 0 P: 2 S: 1 T: 0 W: 0 Y: 0 V: 2
Chemical Descriptors
9
C45H77N11O14
996.17
6.94
-0
4.20
-0.300
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB