conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd01578

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.

cpd01578


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GCMGLPC Geranylgeraniol
Identification
ConjuPepDB ID

cpd01578

Smiles
Inchi Key

InChIKey=OVRIJHNNHIPFKJ-UHFFFAOYSA-N

Molecular weight

1235.73

Molecular formula

C63H109N7O11S3

Chemical name
Peptide information
Sequence (one letter)

GCMGLPC

Length

7

Peptide name

N/A

External ID
CAS number

207398-69-4

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

sulfide

Linker

no

Small molecule

Geranylgeraniol

Small molecule CAS

24034-73-9

Small molecule structure

Structure method

1H- and 13C NMR

NMR solvent

CDCl3

Calculated properties
LogP

10.26239

Rotatable bonds

48

H bond donor

6

H bond acceptor

9

Polar surface area (PSA)

247.51000

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

..