3D model is for representation purpose only.
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GGGL | 4-Carboxybenzenesulfonamide |
Identification | |
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ConjuPepDB ID | cpd01594 |
Smiles | |
Molecular weight | 485.158 |
Molecular formula | C19H27N5O8S |
Chemical name | Peptide information |
Sequence (one letter) | GGGL |
Length | 4 |
Peptide name | tetrapeptide |
External ID | |
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CAS number | 176171-14-5 |
Other information | |
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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 | |
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LogP | -2.36140 |
Rotatable bonds | 12 |
H bond donor | 6 |
H bond acceptor | 8 |
Polar surface area (PSA) | 213.86000 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
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 |