Peptide record

TPDB66407

ACE inhibitor from beta-CN ACE inhibitors standard
5 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.
TPDB66407
ACE inhibitor from beta-CN
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 5-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
FPIIV
Physicochemical Analysis
C31H49N5O6
ARNDCEQGHLKMSTWY
I
587.76
6.02
0
0
4
-0
-1.23
2.880
214.00
Mammalian: 1.1 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
0
H
2
I
0
L
0
K
0
M
1
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: 0 G: 0 H: 0 I: 2 L: 0 K: 0 M: 0 F: 1 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
5
C31H49N5O6
587.76
6.02
-0
-1.23
2.880
587.7487
587.3671
Evidence Records 1 records
Evidence 1 Activity

Activity

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

Source & Reference

NA
De Gobba C., Tompa G., Otte J.
Bioactive peptides from caseins released by cold active proteolytic enzymes from Arsukibacterium ikkense. Food Chemistry 165, 205-215, 2014
2014
Journal

Other

5
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=CC=C1)C(=O)N2[C@@H](CCC2)C(=O)N[C@@H]([C@H](CC)C)C(=O)N[C@@H]([C@H](CC)C)C(=O)N[C@@H](C(C)C)C(=O)O InChI=1S/C31H49N5O6/c1-7-19(5)25(29(39)35-26(20(6)8-2)28(38)33-24(18(3)4)31(41)42)34-27(37)23-15-12-16-36(23)30(40)22(32)17-21-13-10-9-11-14-21/h9-11,13-14,18-20,22-26H,7-8,12,15-17,32H2,1-6H3,(H,33,38)(H,34,37)(H,35,39)(H,41,42)/t19-,20-,22-,23-,24-,25-,26-/m0/s1 InChIKey=MBJHZSBCDIQPEC-GUQPKPMOSA-N
Additional Detail Fields 1 fields
5