ligand-11-3

Biomimetic affinity ligand for Cutinase purification

General

Type : Benzoate, Triazine

Chemical_Nomenclature : 4-[[4-chloro-6-(2-methylbutylamino)-1,3,5-triazin-2-yl]amino]benzoic acid

Canonical SMILES : CCC(C)CNC1=NC(=NC(=N1)Cl)NC2=CC=C(C=C2)C(=O)O

InChI : InChI=1S\/C15H18ClN5O2\/c1-3-9(2)8-17-14-19-13(16)20-15(21-14)18-11-6-4-10(5-7-11)12(22)23\/h4-7,9H,3,8H2,1-2H3,(H,22,23)(H2,17,18,19,20,21)

InChIKey : OOTHPMGFOMKMDD-UHFFFAOYSA-N

Other name(s) :


MW : 335.79

Formula : C15H18ClN5O2

CAS_number :

PubChem : 129847280

UniChem : OOTHPMGFOMKMDD-UHFFFAOYSA-N

Target

Families : ligand-11-3 ligand of proteins in family
Cutinase

Protein :
fusso-cutas

References (1)

Title : One-Step Purification of Recombinant Cutinase from an E. coli Extract Using a Stabilizing Triazine-Scaffolded Synthetic Affinity Ligand - Fonseca_2024_Biomimetics.(Basel)_9_
Author(s) : Fonseca LP , Taipa M
Ref : Biomimetics (Basel) , 9 : , 2024
Abstract :
PubMedSearch : Fonseca_2024_Biomimetics.(Basel)_9_
PubMedID: 38275454