Peptide record

TPDB66263

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66263
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
LASPTM
Physicochemical Analysis
C26H46N6O9S1
RNDCEQGHIKFWYV
ALMPST
618.75
6.02
0
0
3
-0
-0.24
0.733
81.67
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
2
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
0
I
1
L
0
K
1
M
0
F
1
P
1
S
1
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 1 K: 0 M: 1 F: 0 P: 1 S: 1 T: 1 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C26H46N6O9S1
618.75
6.02
-0
-0.24
0.733
618.7425
618.3036
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
59.80 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

6
BIOPEP-UWM database of bioactive peptides SMILES: N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)[C@H](O)C)CCC1)CO)C)CC(C)C InChI=1S/C26H46N6O9S/c1-13(2)11-16(27)22(36)28-14(3)21(35)30-18(12-33)25(39)32-9-6-7-19(32)23(37)31-20(15(4)34)24(38)29-17(26(40)41)8-10-42-5/h13-20,33-34H,6-12,27H2,1-5H3,(H,28,36)(H,29,38)(H,30,35)(H,31,37)(H,40,41)/t14-,15+,16-,17-,18-,19-,20-/m0/s1 InChIKey: ACIBSGVSWREUHF-DTMQFJJTSA-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