Back to search

Peptide record

TPDB66215

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.
TPDB66215
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
NQFLPYPY
Physicochemical Analysis
C52H68N10O13
ARDCEGHIKMSTWV
PY
1041.17
5.88
0
0
4
-0
-1.67
-0.775
48.75
Mammalian: 1.4 hour Yeast: 3 min E.coli: >10 hour
2980
286.22
4
Residue Composition
number
0
A
0
R
1
N
0
D
0
C
0
E
1
Q
0
G
0
H
0
I
1
L
0
K
0
M
1
F
2
P
0
S
0
T
0
W
2
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 1 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 0 L: 1 K: 0 M: 0 F: 1 P: 2 S: 0 T: 0 W: 0 Y: 2 V: 0
Chemical Descriptors
8
C52H68N10O13
1041.17
5.88
-0
-1.67
-0.775
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB