Ligand · S5N
S5N · N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide
S5N, N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide (C18 H18 N2 O3 S, 342.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5 Å…
- Component
- S5N
- Formula
- C18 H18 N2 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
S5N in 2 structures; the first of them:
- 7AVW · X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-iSB07-HAB1 TERNARY COMPLEX · S5N A501 · binds LYS88, PHE90, ILE91, ARG108, VAL110, VAL112, LEU116, PRO117 and 11 more
- 8AY7 · X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-iSB7-HAB1 TERNARY… · S5N A501 · binds LYS88, PHE90, ILE91, ARG108, VAL110, LEU112, PRO117, ALA118 and 9 more
Residues it binds most
PHE 2, VAL 2, ILE 2, LEU 2, ALA 2, ARG 2, ASN 2, GLU 2, HIS 2, LYS 2 (residue and the binding sites it lines).
Found with
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