conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00609

Chemical structure


molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only.

cpd00609


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
LARKFEAFARAG Coumarine, 7-Methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
Identification
ConjuPepDB ID

cpd00609

Smiles
Inchi Key

InChIKey=QLRXZCMYHBTGNV-ZDBZAPPFSA-N

Molecular weight

2254.07

Molecular formula

C104H151N21O35

Chemical name
Peptide information
Sequence (one letter)

LARKFEAFARAG

Length

12

Peptide name

dodecapeptide

External ID
CAS number

1370727-00-6

Other information
Application

Synthesis

Additional function

Assembling functional peptide bioconjugates

Conjugate type

amide

Linker

no

Small molecule

Coumarine, 7-Methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid

Small molecule CAS

20300-59-8

Small molecule structure

Small molecule 2

carbohydrate, 2-(p-aminophenyl)ethyl 2-O-(a-L-fucopyranosyl)-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside

Small molecule CAS 2

1362202-89-8

Structure method

1H-, 13C- and 19F-NMR

Calculated properties
LogP

-9.30888

Rotatable bonds

64

H bond donor

29

H bond acceptor

40

Polar surface area (PSA)

889.57000

Citations
ID Title Year Authors Journal DOI

Cpdart0098

Efficient formation of heterodimers from peptides and proteins using unsymmetrical polyfluorophenyl esters of dicarboxylic acids

2012

Slosarczyk, Adam T.; Baltzer, Lars

Journal of Peptide Science

..