Peptide record

TPDB66603

ACE inhibitor ACE inhibitors standard
4 amino acids
Basic Information
3D PDB MODEL
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TPDB66603
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
QLVP
Physicochemical Analysis
C21H37N5O6
ARNDCEGHIKMFSTWY
QLPV
455.55
6.02
0
0
2
-0
0.54
0.725
170.00
Mammalian: 0.8 hour Yeast: 10 min E.coli: >10 hour
0
0.00
1
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
1
Q
0
G
0
H
0
I
1
L
0
K
0
M
0
F
1
P
0
S
0
T
0
W
0
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 1 G: 0 H: 0 I: 0 L: 1 K: 0 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
4
C21H37N5O6
455.55
6.02
-0
0.54
0.725
455.5469
455.2735
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Wu Q., Li Y., Peng K., Wang X. L., Ding Z., Liu L., Xu P., Liu G. Q.
Isolation and characterization of three antihypertension peptides from the mycelia of Ganoderma lucidum (Agaricomycetes). J. Agric. Food Chem., 67, 8149-8159, 2019
2019
Journal

Other

4
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C21H37N5O6/c1-11(2)10-14(24-18(28)13(22)7-8-16(23)27)19(29)25-17(12(3)4)20(30)26-9-5-6-15(26)21(31)32/h11-15,17H,5-10,22H2,1-4H3,(H2,23,27)(H,24,28)(H,25,29)(H,31,32)/t13-,14-,15-,17-/m0/s1 InChIKey: KBIRYFSNYHBRLD-JKQORVJESA-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