Peptide record

TPDB66552

ACE inhibitor ACE inhibitors standard
5 amino acids
Basic Information
3D PDB MODEL
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TPDB66552
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 5-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
LYHVL
Physicochemical Analysis
C32H49N7O7
ARNDCEQGIKMFPSTW
L
643.78
7.77
1
0
4
+0
-1.03
1.460
214.00
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
1490
231.44
1
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
1
H
0
I
2
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
1
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 1 I: 0 L: 2 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 1 V: 1
Chemical Descriptors
5
C32H49N7O7
643.78
7.77
+0
-1.03
1.460
643.7722
643.3682
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
17.50 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

5
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O InChI=1S/C32H49N7O7/c1-17(2)11-23(33)28(41)36-24(13-20-7-9-22(40)10-8-20)29(42)37-25(14-21-15-34-16-35-21)30(43)39-27(19(5)6)31(44)38-26(32(45)46)12-18(3)4/h7-10,15-19,23-27,40H,11-14,33H2,1-6H3,(H,34,35)(H,36,41)(H,37,42)(H,38,44)(H,39,43)(H,45,46)/t23-,24-,25-,26-,27-/m0/s1 InChIKey: YKHBNANBWRTPRJ-IRGGMKSGSA-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
5