Peptide record

TPDB66625

ACE inhibitor ACE inhibitors standard
4 amino acids
Basic Information
3D PDB MODEL
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TPDB66625
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 4-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
RYDF
Physicochemical Analysis
C28H37N7O8
ANCEQGHILKMPSTWV
RDFY
599.64
6.71
1
1
2
-0
-0.03
-1.625
0.00
Mammalian: 1 hour Yeast: 2 min E.coli: 2 min
1490
248.48
1
Residue Composition
number
0
A
1
R
0
N
1
D
0
C
0
E
0
Q
0
G
0
H
0
I
0
L
0
K
0
M
1
F
0
P
0
S
0
T
0
W
1
Y
0
V
Amino Acid Distribution
A: 0 R: 1 N: 0 D: 1 C: 0 E: 0 Q: 0 G: 0 H: 0 I: 0 L: 0 K: 0 M: 0 F: 1 P: 0 S: 0 T: 0 W: 0 Y: 1 V: 0
Chemical Descriptors
4
C28H37N7O8
599.64
6.71
-0
-0.03
-1.625
599.6340
599.2695
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Guo M., Chen X., Wu Y., Zhang L., Huang W., Yuan Y., Fang M., Xie J., Wei D.
Angiotensin I-converting enzyme inhibitory peptides from Sipuncula (Phascolosoma esculenta): Purification, identification, molecular docking and antihypertensive effects on spontaneously hypertensive rats. Process Biochem., 63, 84-95, 2017
2017
Journal

Other

4
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O InChI=1S/C28H37N7O8/c29-19(7-4-12-32-28(30)31)24(39)33-20(13-17-8-10-18(36)11-9-17)25(40)34-21(15-23(37)38)26(41)35-22(27(42)43)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,19-22,36H,4,7,12-15,29H2,(H,33,39)(H,34,40)(H,35,41)(H,37,38)(H,42,43)(H4,30,31,32)/t19-,20-,21-,22-/m0/s1 InChIKey=KOEMLYHDPLGFPD-CMOCDZPBSA-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
4