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Peptide record

TPDB66257

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66257
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
GMKCAF
Physicochemical Analysis
C28H45N7O7S2
RNDEQHILPSTWYV
ACGKMF
655.83
8.97
1
0
3
+1
-0.77
0.783
16.67
Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
1
Residue Composition
number
1
A
0
R
0
N
0
D
1
C
0
E
0
Q
1
G
0
H
0
I
0
L
1
K
1
M
1
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 1 E: 0 Q: 0 G: 1 H: 0 I: 0 L: 0 K: 1 M: 1 F: 1 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C28H45N7O7S2
655.83
8.97
+1
-0.77
0.783
655.8300
655.2812
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
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
Lan X., Liao D., Wu S., Wang F., Sun J., Tong Z.
Rapid purification and characterization of angiotensin converting enzyme inhibitory peptides from lizard fish protein hydrolysates with magnetic affinity separation. Food Chemistry, 182, 136-142, 2015
2015
Journal

Other

6
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C28H45N7O7S2/c1-17(24(37)34-21(28(41)42)14-18-8-4-3-5-9-18)31-27(40)22(16-43)35-25(38)19(10-6-7-12-29)33-26(39)20(11-13-44-2)32-23(36)15-30/h3-5,8-9,17,19-22,43H,6-7,10-16,29-30H2,1-2H3,(H,31,40)(H,32,36)(H,33,39)(H,34,37)(H,35,38)(H,41,42)/t17-,19-,20-,21-,22-/m0/s1 InChIKey=ABRHEWPRDRVOBP-ZONLJJFTSA-N
Additional Detail Fields 1 fields
6