ligand-11-3
Biomimetic affinity ligand for Cutinase purification
General
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 |
| PubMedID: 38275454 |