Back to search

Peptide record

TPDB66670

ACE inhibitor ACE inhibitors standard
4 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.
TPDB66670
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 4-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
VLKP
Physicochemical Analysis
C22H41N5O5
ARNDCEQGHIMFSTWY
LKPV
455.60
10.10
1
0
2
+1
0.95
0.625
170.00
Mammalian: 100 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
0
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
0
I
1
L
1
K
0
M
0
F
1
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 1 K: 1 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
4
C22H41N5O5
455.60
10.10
+1
0.95
0.625
455.5898
455.3098
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
5.27 µM
ACE inhibitor
ah

Source & Reference

NA
Ren Y., Wang Q., Chen S., Cao H.
Integrating Computational Modeling and Experimental Assay to Discover New Potent ACE-Inhibitory Peptides. Molecular Informatics 33, 43-52, DOI: 10.1002/minf.201300131.
2014
Journal

Other

4
Additional Detail Fields 1 fields
4