Peptide record

TPDB66100

ACE inhibitors standard
10 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.
TPDB66100
ACE inhibitors
Cardiometabolic peptides
FermFooDB Peptipedia
standard
No
A 10-aa standard natural ace inhibitors peptide sequence curated from FermFooDB and Peptipedia, with an available 3D structural model.
Sequence
EVGGEALGRL
Physicochemical Analysis
C42H73N13O15
NDCQHIKMFPSTWY
G
1000.12
4.26
1
2
4
-1
3.66
0.090
117.00
Mammalian: 1 hour Yeast: 30 min E.coli: >10 hour
0
0.00
0
Residue Composition
number
1
A
1
R
0
N
0
D
0
C
2
E
0
Q
3
G
0
H
0
I
2
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 1 R: 1 N: 0 D: 0 C: 0 E: 2 Q: 0 G: 3 H: 0 I: 0 L: 2 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
10
C42H73N13O15
1000.12
4.26
-1
3.66
0.090
Evidence Records 1 records
Evidence 1 Activity

Source & Reference

FermFooDB