Peptide record

TPDB66122

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.
TPDB66122
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
NTNHGRILL
Physicochemical Analysis
C44H76N16O13
ADCEQKMFPSWYV
NL
1037.19
11.05
2
0
3
+1
1.33
-0.411
130.00
Mammalian: 1.4 hour Yeast: 3 min E.coli: >10 hour
0
0.00
3
Residue Composition
number
0
A
1
R
2
N
0
D
0
C
0
E
0
Q
1
G
1
H
1
I
2
L
0
K
0
M
0
F
0
P
0
S
1
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 1 N: 2 D: 0 C: 0 E: 0 Q: 0 G: 1 H: 1 I: 1 L: 2 K: 0 M: 0 F: 0 P: 0 S: 0 T: 1 W: 0 Y: 0 V: 0
Chemical Descriptors
9
C44H76N16O13
1037.19
11.05
+1
1.33
-0.411
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB