Peptide record

TPDB20185

ACE inhibitor dipeptidyl peptidase IV inhibitor (DPP IV inhibitor) ACE inhibitors Antibacterial Anticancer Antihypertensive Bitter iDPPIV standard
2 amino acids
Basic Information
3D PDB MODEL
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TPDB20185
ACE inhibitor dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)
ACE inhibitors Antibacterial Anticancer Antihypertensive Bitter iDPPIV
Anti-infective peptides Cardiometabolic peptides Cancer-related peptides Food sensory peptides
Peptipedia AHTPDB AHTpin Tastepeptides-Meta iDPPIV
standard
No
A 2-aa standard natural multi-activity (ACE inhibitors, Antibacterial, Anticancer, and other sources) peptide sequence curated from Peptipedia, AHTPDB, AHTpin, and other sources, with an available 3D structural model.
Sequence
GI
Physicochemical Analysis
C8H16N2O3
ARNDCEQHLKMFPSTWYV
GI
188.23
6.02
0
0
1
-0
-0.30
2.050
195.00
Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour
0
0.00
0
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
1
G
0
H
1
I
0
L
0
K
0
M
0
F
0
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 1 H: 0 I: 1 L: 0 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
2
C8H16N2O3
188.23
6.02
-0
-0.30
2.050
188.2236
188.1157
Evidence Records 3 records
Evidence 1 Activity

Activity

IC50
ACE inhibitors
1200.00 µM
ACE inhibitor
ah

Source & Reference

NA
Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W.
Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407
1980
Journal

Other

2
BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@H](C(=O)O)[C@H](CC)C InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1 InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to BIOPEP database of bioactive peptides (ID 8785) Inhibitor of citrulline uptake in yeasts according to ChEMBL database PubChem database Bitter peptide according to BIOPEP database of sensory peptides and amino acids ChEMBL database PubChem database
Evidence 2 Activity

Activity

IC50
Antihypertensive
1200.00 µM
ACE inhibitor
ah

Source & Reference

AHTPDB
Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W.
Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407
1980
Journal

Other

Source Activity Label Source Definition
Antihypertensive
AHTPDB manually curated experimentally validated antihypertensive peptide annotation.
2
BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@H](C(=O)O)[C@H](CC)C InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1 InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to BIOPEP database of bioactive peptides (ID 8785) Inhibitor of citrulline uptake in yeasts according to ChEMBL database PubChem database Bitter peptide according to BIOPEP database of sensory peptides and amino acids ChEMBL database PubChem database
Evidence 3 Activity

Activity

IC50
iDPPIV
0.00 µM
Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003)
dipeptidyl peptidase IV inhibitor
dpp

Source & Reference

iDPPIV
Lan V. T. T., Ito K., Ohno M., Motoyama T., Ito S., Kawarasaki Y.
Analyzing a dipeptide library to identify human dipeptidyl peptidase IV inhibitor. Food Chemistry 175, 66-73
2015
Journal

Other

2
BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@H](C(=O)O)[C@H](CC)C InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1 InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database BindingDB database BIOPEP database of bioactive peptides (ID 7596) ChEMBL database EROP-Moscow database PubChem database Inhibitor of citrulline uptake in yeasts according to ChEMBL database PubChem database Bitter peptide according to BIOPEP database of sensory peptides and amino acids ChEMBL database PubChem database
Additional Detail Fields 1 fields
2