Peptide record

TPDB66693

ACE inhibitor ACE inhibitors standard
4 amino acids
Basic Information
3D PDB MODEL
Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber.
TPDB66693
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
WGAP
Physicochemical Analysis
C21H27N5O5
RNDCEQHILKMFSTYV
AGPW
429.48
6.02
0
0
2
-0
-1.56
-0.275
25.00
Mammalian: 2.8 hour Yeast: 3 min E.coli: 2 min
5500
1280.63
0
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
1
G
0
H
0
I
0
L
0
K
0
M
0
F
1
P
0
S
0
T
1
W
0
Y
0
V
Amino Acid Distribution
A: 1 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 1 H: 0 I: 0 L: 0 K: 0 M: 0 F: 0 P: 1 S: 0 T: 0 W: 1 Y: 0 V: 0
Chemical Descriptors
4
C21H27N5O5
429.48
6.02
-0
-1.56
-0.275
429.4685
429.2006
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
Chen J., Yu X., Huang W., Wang C., He Q.
A novel angiotensin-converting enzyme inhibitory peptide from rabbit meat protein hydrolysate: identification, molecular mechanism, and antihypertensive effect in vivo. Food Funct., 12, 12077-12086, 2021
2021
Journal

Other

4
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C21H27N5O5/c1-12(20(29)26-8-4-7-17(26)21(30)31)25-18(27)11-24-19(28)15(22)9-13-10-23-16-6-3-2-5-14(13)16/h2-3,5-6,10,12,15,17,23H,4,7-9,11,22H2,1H3,(H,24,28)(H,25,27)(H,30,31)/t12-,15-,17-/m0/s1 InChIKey=KCTZWUNTVGUVSA-NUTKFTJISA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/) ID: M02-001 Hypotensive peptide according to the BIOPEP-UWM database of bioactive peptides (ID 10209)
Additional Detail Fields 1 fields
4