Peptide record

TPDB48534

ACE inhibitor ACE inhibitors Antiparasitic standard
3 amino acids
Basic Information
3D PDB MODEL
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TPDB48534
ACE inhibitor
ACE inhibitors Antiparasitic
Anti-infective peptides Cardiometabolic peptides
Peptipedia
standard
No
A 3-aa standard natural multi-activity (ACE inhibitors and Antiparasitic) peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
LFR
Physicochemical Analysis
C21H34N6O4
ANDCEQGHIKMPSTWYV
RLF
434.54
11.05
1
0
2
+1
-0.88
0.700
130.00
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
0
A
1
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
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 1 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: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
3
C21H34N6O4
434.54
11.05
+1
-0.88
0.700
434.5311
434.2634
Evidence Records 1 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
31.80 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

3
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C21H34N6O4/c1-13(2)11-15(22)18(28)27-17(12-14-7-4-3-5-8-14)19(29)26-16(20(30)31)9-6-10-25-21(23)24/h3-5,7-8,13,15-17H,6,9-12,22H2,1-2H3,(H,26,29)(H,27,28)(H,30,31)(H4,23,24,25)/t15-,16-,17-/m0/s1 InChIKey: GCXGCIYIHXSKAY-ULQDDVLXSA-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
3