Peptide record

TPDB66265

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66265
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
LFVAAP
Physicochemical Analysis
C31H48N6O7
RNDCEQGHIKMSTWY
A
616.76
6.02
0
0
5
-0
-1.51
2.133
146.67
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
2
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
1
F
1
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 2 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: 1 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
6
C31H48N6O7
616.76
6.02
-0
-1.51
2.133
616.7469
616.3573
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
70.20 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

6
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C31H48N6O7/c1-17(2)15-22(32)27(39)35-23(16-21-11-8-7-9-12-21)28(40)36-25(18(3)4)29(41)33-19(5)26(38)34-20(6)30(42)37-14-10-13-24(37)31(43)44/h7-9,11-12,17-20,22-25H,10,13-16,32H2,1-6H3,(H,33,41)(H,34,38)(H,35,39)(H,36,40)(H,43,44)/t19-,20-,22-,23-,24-,25-/m0/s1 InChIKey: KGYGETLKDSADNZ-OKJKELKDSA-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
6