Peptide record

TPDB47091

ACE inhibitors Antihypertensive standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB47091
ACE inhibitors Antihypertensive
Cardiometabolic peptides
pep-lab Peptipedia AHTPDB AHTpin
standard
No
A 6-aa standard natural multi-activity (ACE inhibitors and Antihypertensive) peptide sequence curated from pep-lab, Peptipedia, AHTPDB, and other sources, with an available 3D structural model.
Sequence
KVLAGM
Physicochemical Analysis
C27H51N7O7S1
RNDCEQHIFPSTWY
AGLKMV
617.80
10.10
1
0
4
+1
0.11
1.233
130.00
Mammalian: 1.3 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
1
A
0
R
0
N
0
D
0
C
0
E
0
Q
1
G
0
H
0
I
1
L
1
K
1
M
0
F
0
P
0
S
0
T
0
W
0
Y
1
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: 1 K: 1 M: 1 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 1
Chemical Descriptors
6
C27H51N7O7S1
617.80
10.10
+1
0.11
1.233
617.8006
617.3559
Evidence Records 2 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
30.00 µM
ACE inhibitor
ah

Source & Reference

NA
Ukeda H., Matsuda H., Osajima K., Matsufuji H., Matsui T., and Osajima Y.
Nippon Nogeikagaku Kaishi 66, 25-29
1992
Journal

Other

6
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CCSC)C(O)=O InChI=1S/C27H51N7O7S/c1-15(2)13-20(33-26(39)22(16(3)4)34-24(37)18(29)9-7-8-11-28)25(38)31-17(5)23(36)30-14-21(35)32-19(27(40)41)10-12-42-6/h15-20,22H,7-14,28-29H2,1-6H3,(H,30,36)(H,31,38)(H,32,35)(H,33,39)(H,34,37)(H,40,41)/t17-,18-,19-,20-,22-/m0/s1 InChIKey=WSRDIBQMQYKDQL-HVAMYJMISA-N
Evidence 2 Activity

Activity

EC50
Antihypertensive
30.00 µM
ACE inhibitor
ah

Source & Reference

AHTPDB
Ukeda H., Matsuda H., Osajima K., Matsufuji H., Matsui T., and Osajima Y.
Nippon Nogeikagaku Kaishi 66, 25-29
1992
Journal

Other

Source Activity Label Source Definition
Antihypertensive
AHTPDB manually curated experimentally validated antihypertensive peptide annotation.
6
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CCSC)C(O)=O InChI=1S/C27H51N7O7S/c1-15(2)13-20(33-26(39)22(16(3)4)34-24(37)18(29)9-7-8-11-28)25(38)31-17(5)23(36)30-14-21(35)32-19(27(40)41)10-12-42-6/h15-20,22H,7-14,28-29H2,1-6H3,(H,30,36)(H,31,38)(H,32,35)(H,33,39)(H,34,37)(H,40,41)/t17-,18-,19-,20-,22-/m0/s1 InChIKey=WSRDIBQMQYKDQL-HVAMYJMISA-N
Additional Detail Fields 1 fields
6