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ConjuPepDB ID: cpd01588

Chemical structure


molecule
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cpd01588


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GGGA 4-Carboxybenzenesulfonamide
Identification
ConjuPepDB ID

cpd01588

Smiles
Molecular weight

569.158

Molecular formula

C26H27N5O8S

Chemical name
Peptide information
Sequence (one letter)

GGGA

Length

4

Peptide name

tetrapeptide

External ID
CAS number

176171-20-3

Other information
Application

Synthesis

Additional function

Using conjugates as probes for secondary binding sites in carbonic anhydrase

Pharmacological class

other

Conjugate type

amide

Linker

no

Small molecule

4-Carboxybenzenesulfonamide

Small molecule CAS

138-41-0

Small molecule structure

Structure method

NMR and HMRS

Calculated properties
LogP

-0.96971

Rotatable bonds

12

H bond donor

6

H bond acceptor

8

Polar surface area (PSA)

213.86000

Citations
ID Title Year Authors Journal DOI

cpdart0246

Benzenesulfonamide-peptide conjugates as probes for secondary binding sites near the active site of carbonic anhydrase

1996

Sigal, George B.; Whitesides, George M.

Bioorganic & Medicinal Chemistry Letters

..