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Peptide record

TPDB66275

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66275
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 6-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
SSHEKY
Physicochemical Analysis
C32H47N9O12
ARNDCQGILMFPTWV
S
749.78
7.75
2
1
1
+0
3.29
-2.250
0.00
Mammalian: 1.9 hour Yeast: >20 hour E.coli: >10 hour
1490
198.73
3
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
1
E
0
Q
0
G
1
H
0
I
0
L
1
K
0
M
0
F
0
P
2
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 0 G: 0 H: 1 I: 0 L: 0 K: 1 M: 0 F: 0 P: 0 S: 2 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
6
C32H47N9O12
749.78
7.75
+0
3.29
-2.250
749.7668
749.3333
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
0.00 µM
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

NA
Fan H., Wang J., Liao W., Jiang J., Wu J.
Identification and characterization of gastrointestinal-resistant angiotensin-converting enzyme inhibitory peptides from egg white proteins. J. Agric. Food Chem., 67, 7147−7156, 2019
2019
Journal

Other

6
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=C[N]([H])C=N1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O InChI=1S/C32H47N9O12/c33-10-2-1-3-21(28(48)40-24(32(52)53)11-17-4-6-19(44)7-5-17)37-29(49)22(8-9-26(45)46)38-30(50)23(12-18-13-35-16-36-18)39-31(51)25(15-43)41-27(47)20(34)14-42/h4-7,13,16,20-25,42-44H,1-3,8-12,14-15,33-34H2,(H,35,36)(H,37,49)(H,38,50)(H,39,51)(H,40,48)(H,41,47)(H,45,46)(H,52,53)/t20-,21-,22-,23-,24-,25-/m0/s1 InChIKey=MAUUBZSBYPSEJP-OOPVGHQCSA-N
Additional Detail Fields 1 fields
6