Ligand · I48
I48 · N-{3-methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide
I48, N-{3-methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide (C20 H22 N3 O3 S +1, 384.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- I48
- Formula
- C20 H22 N3 O3 S +1
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
I48 in 2 structures; the first of them:
Residues it binds most
GLY 2, CYS 2, GLU 2, SER 2, TRP 2, ALA 2, ASN 2, ASP 2, HIS 2, ILE 2 (residue and the binding sites it lines).
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