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ConjuPepDB ID: cpd01571

Chemical structure


molecule
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cpd01571


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GCAGL Palmitic acid
Identification
ConjuPepDB ID

cpd01571

Smiles
Inchi Key

InChIKey=PPODDUAOZSKUBP-UHFFFAOYSA-N

Molecular weight

757.466

Molecular formula

C37H67N5O9S

Chemical name
Peptide information
Sequence (one letter)

GCAGL

Length

5

Peptide name

N/A

External ID
CAS number

236424-98-9

Other information
Application

Synthesis

Additional function

Possible applications for the synthesis of functionalized lipidated peptides carrying e.g. fuorescent labels or biotin units

Pharmacological class

other

Conjugate type

tioester

Linker

no

Small molecule

Palmitic acid

Small molecule CAS

57-10-3

Small molecule structure

Structure method

1H- and 13C NMR

NMR solvent

CDCl3

Calculated properties
LogP

5.25298

Rotatable bonds

31

H bond donor

6

H bond acceptor

8

Polar surface area (PSA)

209.10000

Citations
ID Title Year Authors Journal DOI

cpdart0244

Synthesis of the palmitoylated and prenylated C-terminal lipopeptides of the human R- and N-Ras proteins

1999

Schmittberger, T.; Waldmann, H.

Bioorganic & Medicinal Chemistry

..