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Peptide record

TPDB66353

ACE inhibitor ACE inhibitors standard
3 amino acids
Basic Information
3D PDB MODEL
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TPDB66353
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 3-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
ASL
Physicochemical Analysis
C12H23N3O5
RNDCEQGHIKMFPTWYV
ALS
289.33
6.02
0
0
2
-0
-0.60
1.600
163.33
Mammalian: 4.4 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
1
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
0
I
1
L
0
K
0
M
0
F
0
P
1
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 0 S: 1 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
3
C12H23N3O5
289.33
6.02
-0
-0.60
1.600
289.3272
289.1632
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
102.15 µM
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

NA
Wu S., Feng X., Lan X., Xu Y., Liao D.
A novel angiotensin-I converting enzyme (ACE) inhibitory peptide from gastrointestinal protease hydrolysate of silkworm pupa (Bombyx mori) protein: Biochemical characterization and molecular docking study. Peptides, 68, 17-24 (2015)
2015
Journal

Other

3
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@@](C)(N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(O)=O InChI=1S/C12H23N3O5/c1-6(2)4-8(12(19)20)14-11(18)9(5-16)15-10(17)7(3)13/h6-9,16H,4-5,13H2,1-3H3,(H,14,18)(H,15,17)(H,19,20)/t7-,8-,9-/m0/s1 InChIKey: HOVPGJUNRLMIOZ-CIUDSAMLSA-N
Additional Detail Fields 1 fields
3