TPDB

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber.

TPDB ID TPDB20724

Peptide_Name

ACE inhibitor dipeptidyl peptidase IV inhibitor (DPP IV inhibitor)

Activity

ACE inhibitors Antibacterial Anticancer Antifungal Antihypertensive Antiparasitic Antiviral Bitter iDPPIV

Activity_category_statistics

Anti-infective peptides Cardiometabolic peptides Cancer-related peptides Food sensory peptides

Database_Source

Peptipedia SATPdb CAFPdb AHTPDB AHTpin Tastepeptides-Meta iDPPIV

Sequence_Type

standard

Has_Modification No

Description A 2-aa standard natural multi-activity (ACE inhibitors, Antibacterial, Anticancer, and other sources) peptide sequence curated from Peptipedia, SATPdb, CAFPdb, and other sources, with an available 3D structural model.

Sequence

GV

FASTA

>TPDB20724|ACE inhibitors;Antibacterial;Anticancer;Antifungal;Antihypertensive;Antiparasitic;Antiviral;Bitter;iDPPIV|length=2
GV

Formula C7H14N2O3

Absent Amino Acids ARNDCEQHILKMFPSTWY

Common Amino Acids GV

Mass 174.20

PI 6.02

Basic Residues 0

Acidic Residues 0

Hydrophobic Residues 1

Net Charge -0

Boman Index 0.08

Hydrophobicity 1.900

Aliphatic Index 145.00

Half Life

Mammalian: 30 hour Yeast: >20 hour E.coli: >10 hour

Extinction Coefficient Cystines 0

Absorbance 280nm 0.00

Polar Residues 0

number

0

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

0

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: 1 H: 0 I: 0 L: 0 K: 0 M: 0 F: 0 P: 0 S: 0 T: 0 W: 0 Y: 0 V: 1

Length

2

Formula

C7H14N2O3

Mass

174.20

PI

6.02

Net Charge

-0

Boman Index

0.08

Hydrophobicity

1.900

Chemical_Mass

174.1971

Monoisotopic_Mass

174.1001

Evidence 1 Activity

Activity

Activity Endpoint IC50

Detail Source Activity ACE inhibitors

Activity Measurement 4600.00 µM

Function Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001)

Detail Activity ACE inhibitor

Activity Code ah

Source & Reference

Database Source NA

Authors Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W.

Title Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407

Year 1980

Literature Source Journal

Other

Number of Residues 2

Additional Info

BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@@H](C(C)C)C(=O)O InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey: STKYPAFSDFAEPH-LURJTMIESA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/) ID: XM02-001 Inhibitor of Dipeptidyl Peptidase IV (DPPIV) (EC 3.4.14.5) (MEROPS ID: S09.003) according to BIOPEP database of bioactive peptides (ID 8786) Inhibitor of citrulline uptake in yeasts according to ChEMBL database PubChem database Bitter peptide according to BIOPEP database of sensory peptides and amino acids (ID 106) ChEMBL database PubChem database

Evidence 2 Activity

Activity

Activity Endpoint IC50

Detail Source Activity Antihypertensive

Activity Measurement 4600.00 µM

Function Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001)

Detail Activity ACE inhibitor

Activity Code ah

Source & Reference

Database Source AHTPDB

Authors Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W.

Title Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407

Year 1980

Literature Source Journal

Other

Source Activity Label	Source Definition
Antihypertensive	AHTPDB manually curated experimentally validated antihypertensive peptide annotation.

Number of Residues 2

Additional Info

BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@@H](C(C)C)C(=O)O InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey: STKYPAFSDFAEPH-LURJTMIESA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/) ID: XM02-001 Inhibitor of Dipeptidyl Peptidase IV (DPPIV) (EC 3.4.14.5) (MEROPS ID: S09.003) according to BIOPEP database of bioactive peptides (ID 8786) Inhibitor of citrulline uptake in yeasts according to ChEMBL database PubChem database Bitter peptide according to BIOPEP database of sensory peptides and amino acids (ID 106) ChEMBL database PubChem database

Evidence 3 Activity

Activity

Activity Endpoint IC50

Detail Source Activity iDPPIV

Activity Measurement 0.00 µM

Function Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003)

Detail Activity dipeptidyl peptidase IV inhibitor

Activity Code dpp

Source & Reference

Database Source iDPPIV

Authors Lan V. T. T., Ito K., Ohno M., Motoyama T., Ito S., Kawarasaki Y.

Title Analyzing a dipeptide library to identify human dipeptidyl peptidase IV inhibitor. Food Chemistry 175, 66-73

Year 2015

Literature Source Journal

Other

Number of Residues 2

Additional Info

BIOPEP database of bioactive peptides SMILES: NCC(=O)N[C@@H](C(C)C)C(=O)O InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey: STKYPAFSDFAEPH-LURJTMIESA-N Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database BindingDB BIOPEP database of bioactive peptides (ID 7608) 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 (ID 106) ChEMBL database PubChem database

Number_of_Residues

2