Peptide record

TPDB66294

ACE inhibitor ACE inhibitors standard
7 amino acids
Basic Information
3D PDB MODEL
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TPDB66294
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
pep-lab Peptipedia
standard
No
A 7-aa standard natural ace inhibitors peptide sequence curated from pep-lab and Peptipedia, with an available 3D structural model.
Sequence
LGECGGR
Physicochemical Analysis
C26H46N10O10S1
ANDQHIKMFPSTWYV
G
690.77
6.28
1
1
1
-0
2.06
-0.414
55.71
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
1
Residue Composition
number
0
A
1
R
0
N
0
D
1
C
1
E
0
Q
3
G
0
H
0
I
1
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 1 N: 0 D: 0 C: 1 E: 1 Q: 0 G: 3 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
7
C26H46N10O10S1
690.77
6.28
-0
2.06
-0.414
690.7687
690.3109
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Liu R., Zhu Y., Chen J., Wu H., Shi L., Wang X., Wang L.
Characterization of ACE inhibitory peptides from Mactra veneriformis hydrolysate by nano-liquid chromatography electrospray ionization mass spectrometry (Nano-LC-ESI-MS) and molecular docking. Mar. Drugs, 12, 3917-3928, 2014
2014
Journal

Other

7
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CC(C)C)C(=O)NCC(=O)N[C@@]([H])(CCC(O)=O)C(=O)N[C@@]([H])(CS)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CCCNC(N)=N)C(O)=O InChI=1S/C26H46N10O10S/c1-13(2)8-14(27)22(42)32-11-20(39)34-15(5-6-21(40)41)24(44)36-17(12-47)23(43)33-9-18(37)31-10-19(38)35-16(25(45)46)4-3-7-30-26(28)29/h13-17,47H,3-12,27H2,1-2H3,(H,31,37)(H,32,42)(H,33,43)(H,34,39)(H,35,38)(H,36,44)(H,40,41)(H,45,46)(H4,28,29,30)/t14-,15-,16-,17-/m0/s1 InChIKey=SUNUWUDFDNFQEC-QAETUUGQSA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/) ID: M02-001
Additional Detail Fields 1 fields
7